USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=42
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 -127:sc=   -1.59
USER  MOD Set 1.2: A 325 MET CE  :methyl -164:sc=   -2.08   (180deg=-0.174)
USER  MOD Set 2.1: A 319 TYR OH  :   rot   15:sc=   -1.74!
USER  MOD Set 2.2: A 320 LYS NZ  :NH3+    175:sc=    1.04   (180deg=0.13)
USER  MOD Set 3.1: A 201 ASN     :      amide:sc=   -7.44  K(o=-7.5,f=-8.2!)
USER  MOD Set 3.2: A 280 SER OG  :   rot -177:sc= -0.0121
USER  MOD Set 4.1: A 271 GLN     :      amide:sc=   -6.47! C(o=-5.2!,f=-9.6!)
USER  MOD Set 4.2: A 273 TYR OH  :   rot  149:sc=    1.23
USER  MOD Set 5.1: A 231 MET CE  :methyl  177:sc=  -0.965   (180deg=-0.676)
USER  MOD Set 5.2: A 234 HIS     :     no HD1:sc=  -0.566  K(o=-1.5,f=-3.7)
USER  MOD Set 6.1: A 225 ASN     :      amide:sc=   -5.37! C(o=-5.4!,f=-5.4!)
USER  MOD Set 6.2: A 227 THR OG1 :   rot  180:sc=       0
USER  MOD Set 7.1: A 193 MET CE  :methyl -144:sc=  -0.144   (180deg=0)
USER  MOD Set 7.2: A 217 CYS SG  :   rot   70:sc=   0.743
USER  MOD Set 8.1: A 213 GLN     :      amide:sc=   -8.72! C(o=-12!,f=-14!)
USER  MOD Set 8.2: A 240 ASN     :      amide:sc=   -3.27! C(o=-12!,f=-14!)
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 197 THR OG1 :   rot   61:sc=   0.532
USER  MOD Single : A 199 THR OG1 :   rot  108:sc=   0.877
USER  MOD Single : A 203 ASN     :      amide:sc=   -0.48  X(o=-0.48,f=-0.45)
USER  MOD Single : A 204 ASN     :      amide:sc=    1.19  K(o=1.2,f=-0.21)
USER  MOD Single : A 214 THR OG1 :   rot   66:sc=  -0.212
USER  MOD Single : A 215 TYR OH  :   rot  180:sc=  -0.132
USER  MOD Single : A 218 TYR OH  :   rot  180:sc= -0.0816
USER  MOD Single : A 233 GLN     :      amide:sc=  -0.038  X(o=-0.038,f=-0.41)
USER  MOD Single : A 235 MET CE  :methyl -124:sc=   -2.51!  (180deg=-3.37!)
USER  MOD Single : A 239 CYS SG  :   rot  109:sc=   0.974
USER  MOD Single : A 243 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 244 ASN     :FLIP  amide:sc=  -0.219  F(o=-2!,f=-0.22)
USER  MOD Single : A 247 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 250 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 253 HIS     :     no HE2:sc=   -2.75! C(o=-2.8!,f=-5.2!)
USER  MOD Single : A 264 SER OG  :   rot -170:sc=  -0.842
USER  MOD Single : A 266 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 276 THR OG1 :   rot   92:sc=   0.303
USER  MOD Single : A 282 SER OG  :   rot  -86:sc=   -2.47!
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -5.47! C(o=-9.7!,f=-5.5!)
USER  MOD Single : A 300 ASN     :      amide:sc=   -1.86  K(o=-1.9,f=-8!)
USER  MOD Single : A 301 THR OG1 :   rot  180:sc= 0.00346
USER  MOD Single : A 302 HIS     :     no HD1:sc=   -1.02  K(o=-1,f=-2.4!)
USER  MOD Single : A 313 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 324 GLN     :      amide:sc=   -1.55  K(o=-1.5,f=-4.7!)
USER  MOD Single : A 332 GLN     :FLIP  amide:sc=-0.00904  F(o=-1,f=-0.009)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl  174:sc=    -2.1   (180deg=-2.27)
USER  MOD Single : A 337 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 338 TYR OH  :   rot   30:sc=  -0.148
USER  MOD Single : A 343 TYR OH  :   rot   80:sc=  -0.287
USER  MOD Single : A 344 CYS SG  :   rot   92:sc=   -1.88!
USER  MOD Single : A 347 THR OG1 :   rot   88:sc=    0.96
USER  MOD Single : A 350 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 352 GLN     :      amide:sc= -0.0546  K(o=-0.055,f=-1.4!)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 357 GLN     :      amide:sc=-0.00321  K(o=-0.0032,f=-1.5!)
USER  MOD Single : A 365 HIS     :     no HD1:sc=   -3.75! C(o=-3.7!,f=-6.3!)
USER  MOD Single : A 366 SER OG  :   rot   57:sc=   0.185
USER  MOD Single : A 367 GLN     :FLIP  amide:sc=   -10.1! C(o=-13!,f=-10!)
USER  MOD Single : A 370 SER OG  :   rot  114:sc=   0.856
USER  MOD Single : A 378 GLN     :      amide:sc=       0  X(o=0,f=-0.069)
USER  MOD Single : A 379 ASN     :      amide:sc=   0.133  X(o=0.13,f=0)
USER  MOD Single : A 380 GLN     :      amide:sc=       0  X(o=0,f=-0.096)
USER  MOD Single : A 382 ASN     :      amide:sc= -0.0934  X(o=-0.093,f=-0.093)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 186      16.882  15.486 -13.482  1.00  0.00           N
ATOM      2  CA  MET A 186      15.550  15.535 -12.814  1.00  0.00           C
ATOM      3  C   MET A 186      14.793  14.242 -13.100  1.00  0.00           C
ATOM      4  O   MET A 186      13.658  14.269 -13.576  1.00  0.00           O
ATOM      5  CB  MET A 186      14.760  16.733 -13.345  1.00  0.00           C
ATOM      6  CG  MET A 186      15.247  18.010 -12.659  1.00  0.00           C
ATOM      7  SD  MET A 186      14.430  18.180 -11.052  1.00  0.00           S
ATOM      8  CE  MET A 186      14.682  19.962 -10.858  1.00  0.00           C
ATOM      0  HA  MET A 186      15.681  15.642 -11.737  1.00  0.00           H   new
ATOM      0  HB2 MET A 186      14.887  16.816 -14.424  1.00  0.00           H   new
ATOM      0  HB3 MET A 186      13.695  16.591 -13.159  1.00  0.00           H   new
ATOM      0  HG2 MET A 186      16.328  17.975 -12.527  1.00  0.00           H   new
ATOM      0  HG3 MET A 186      15.029  18.877 -13.283  1.00  0.00           H   new
ATOM      0  HE1 MET A 186      14.247  20.290  -9.914  1.00  0.00           H   new
ATOM      0  HE2 MET A 186      15.750  20.181 -10.862  1.00  0.00           H   new
ATOM      0  HE3 MET A 186      14.201  20.489 -11.682  1.00  0.00           H   new
ATOM     20  N   GLU A 187      15.429  13.113 -12.808  1.00  0.00           N
ATOM     21  CA  GLU A 187      14.805  11.814 -13.039  1.00  0.00           C
ATOM     22  C   GLU A 187      15.171  10.841 -11.924  1.00  0.00           C
ATOM     23  O   GLU A 187      16.349  10.620 -11.640  1.00  0.00           O
ATOM     24  CB  GLU A 187      15.262  11.247 -14.384  1.00  0.00           C
ATOM     25  CG  GLU A 187      14.087  11.233 -15.361  1.00  0.00           C
ATOM     26  CD  GLU A 187      13.060  10.193 -14.927  1.00  0.00           C
ATOM     27  OE1 GLU A 187      13.383   9.017 -14.972  1.00  0.00           O
ATOM     28  OE2 GLU A 187      11.966  10.585 -14.556  1.00  0.00           O
ATOM      0  H   GLU A 187      16.369  13.070 -12.414  1.00  0.00           H   new
ATOM      0  HA  GLU A 187      13.723  11.947 -13.051  1.00  0.00           H   new
ATOM      0  HB2 GLU A 187      16.076  11.850 -14.787  1.00  0.00           H   new
ATOM      0  HB3 GLU A 187      15.650  10.237 -14.251  1.00  0.00           H   new
ATOM      0  HG2 GLU A 187      13.624  12.219 -15.400  1.00  0.00           H   new
ATOM      0  HG3 GLU A 187      14.442  11.008 -16.367  1.00  0.00           H   new
ATOM     35  N   ILE A 188      14.153  10.263 -11.294  1.00  0.00           N
ATOM     36  CA  ILE A 188      14.379   9.317 -10.208  1.00  0.00           C
ATOM     37  C   ILE A 188      14.208   7.884 -10.701  1.00  0.00           C
ATOM     38  O   ILE A 188      13.179   7.534 -11.278  1.00  0.00           O
ATOM     39  CB  ILE A 188      13.396   9.586  -9.067  1.00  0.00           C
ATOM     40  CG1 ILE A 188      12.767  10.976  -9.234  1.00  0.00           C
ATOM     41  CG2 ILE A 188      14.133   9.516  -7.728  1.00  0.00           C
ATOM     42  CD1 ILE A 188      13.862  12.048  -9.323  1.00  0.00           C
ATOM      0  H   ILE A 188      13.171  10.431 -11.515  1.00  0.00           H   new
ATOM      0  HA  ILE A 188      15.399   9.446  -9.846  1.00  0.00           H   new
ATOM      0  HB  ILE A 188      12.609   8.832  -9.090  1.00  0.00           H   new
ATOM      0 HG12 ILE A 188      12.152  10.999 -10.134  1.00  0.00           H   new
ATOM      0 HG13 ILE A 188      12.108  11.188  -8.392  1.00  0.00           H   new
ATOM      0 HG21 ILE A 188      13.431   9.708  -6.916  1.00  0.00           H   new
ATOM      0 HG22 ILE A 188      14.569   8.525  -7.604  1.00  0.00           H   new
ATOM      0 HG23 ILE A 188      14.924  10.265  -7.709  1.00  0.00           H   new
ATOM      0 HD11 ILE A 188      13.402  13.029  -9.441  1.00  0.00           H   new
ATOM      0 HD12 ILE A 188      14.459  12.035  -8.411  1.00  0.00           H   new
ATOM      0 HD13 ILE A 188      14.504  11.842 -10.180  1.00  0.00           H   new
ATOM     54  N   LEU A 189      15.224   7.061 -10.470  1.00  0.00           N
ATOM     55  CA  LEU A 189      15.179   5.667 -10.894  1.00  0.00           C
ATOM     56  C   LEU A 189      14.543   4.802  -9.809  1.00  0.00           C
ATOM     57  O   LEU A 189      15.175   4.492  -8.800  1.00  0.00           O
ATOM     58  CB  LEU A 189      16.601   5.165 -11.180  1.00  0.00           C
ATOM     59  CG  LEU A 189      16.727   4.718 -12.641  1.00  0.00           C
ATOM     60  CD1 LEU A 189      15.736   3.587 -12.923  1.00  0.00           C
ATOM     61  CD2 LEU A 189      16.436   5.900 -13.571  1.00  0.00           C
ATOM      0  H   LEU A 189      16.084   7.333  -9.994  1.00  0.00           H   new
ATOM      0  HA  LEU A 189      14.578   5.597 -11.801  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189      17.321   5.956 -10.972  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189      16.840   4.334 -10.517  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      17.741   4.361 -12.819  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      15.829   3.272 -13.962  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      15.951   2.743 -12.268  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      14.721   3.939 -12.740  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      16.527   5.578 -14.608  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189      15.424   6.264 -13.391  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      17.150   6.701 -13.376  1.00  0.00           H   new
ATOM     73  N   ARG A 190      13.289   4.418 -10.024  1.00  0.00           N
ATOM     74  CA  ARG A 190      12.578   3.590  -9.057  1.00  0.00           C
ATOM     75  C   ARG A 190      12.920   2.117  -9.257  1.00  0.00           C
ATOM     76  O   ARG A 190      14.091   1.752  -9.369  1.00  0.00           O
ATOM     77  CB  ARG A 190      11.069   3.800  -9.196  1.00  0.00           C
ATOM     78  CG  ARG A 190      10.730   5.266  -8.921  1.00  0.00           C
ATOM     79  CD  ARG A 190      10.418   5.444  -7.435  1.00  0.00           C
ATOM     80  NE  ARG A 190      10.354   6.861  -7.095  1.00  0.00           N
ATOM     81  CZ  ARG A 190      10.589   7.282  -5.856  1.00  0.00           C
ATOM     82  NH1 ARG A 190      10.890   6.423  -4.921  1.00  0.00           N
ATOM     83  NH2 ARG A 190      10.518   8.554  -5.575  1.00  0.00           N
ATOM      0  H   ARG A 190      12.748   4.665 -10.853  1.00  0.00           H   new
ATOM      0  HA  ARG A 190      12.889   3.885  -8.055  1.00  0.00           H   new
ATOM      0  HB2 ARG A 190      10.743   3.522 -10.198  1.00  0.00           H   new
ATOM      0  HB3 ARG A 190      10.536   3.155  -8.498  1.00  0.00           H   new
ATOM      0  HG2 ARG A 190      11.566   5.904  -9.208  1.00  0.00           H   new
ATOM      0  HG3 ARG A 190       9.874   5.572  -9.523  1.00  0.00           H   new
ATOM      0  HD2 ARG A 190       9.470   4.963  -7.196  1.00  0.00           H   new
ATOM      0  HD3 ARG A 190      11.184   4.954  -6.835  1.00  0.00           H   new
ATOM      0  HE  ARG A 190      10.125   7.541  -7.820  1.00  0.00           H   new
ATOM      0 HH11 ARG A 190      10.945   5.428  -5.141  1.00  0.00           H   new
ATOM      0 HH12 ARG A 190      11.070   6.746  -3.970  1.00  0.00           H   new
ATOM      0 HH21 ARG A 190      10.282   9.225  -6.306  1.00  0.00           H   new
ATOM      0 HH22 ARG A 190      10.698   8.877  -4.624  1.00  0.00           H   new
ATOM     97  N   TYR A 191      11.896   1.274  -9.296  1.00  0.00           N
ATOM     98  CA  TYR A 191      12.103  -0.158  -9.477  1.00  0.00           C
ATOM     99  C   TYR A 191      10.833  -0.826  -9.989  1.00  0.00           C
ATOM    100  O   TYR A 191      10.877  -1.653 -10.900  1.00  0.00           O
ATOM    101  CB  TYR A 191      12.509  -0.792  -8.148  1.00  0.00           C
ATOM    102  CG  TYR A 191      13.935  -1.283  -8.234  1.00  0.00           C
ATOM    103  CD1 TYR A 191      14.240  -2.405  -9.014  1.00  0.00           C
ATOM    104  CD2 TYR A 191      14.949  -0.620  -7.535  1.00  0.00           C
ATOM    105  CE1 TYR A 191      15.561  -2.864  -9.094  1.00  0.00           C
ATOM    106  CE2 TYR A 191      16.269  -1.077  -7.615  1.00  0.00           C
ATOM    107  CZ  TYR A 191      16.575  -2.199  -8.394  1.00  0.00           C
ATOM    108  OH  TYR A 191      17.877  -2.650  -8.472  1.00  0.00           O
ATOM      0  H   TYR A 191      10.919   1.554  -9.205  1.00  0.00           H   new
ATOM      0  HA  TYR A 191      12.895  -0.301 -10.212  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      12.413  -0.064  -7.342  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      11.842  -1.621  -7.911  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      13.457  -2.917  -9.554  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191      14.713   0.245  -6.933  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      15.797  -3.730  -9.695  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      17.052  -0.564  -7.076  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      18.455  -2.076  -7.928  1.00  0.00           H   new
ATOM    118  N   LEU A 192       9.700  -0.459  -9.399  1.00  0.00           N
ATOM    119  CA  LEU A 192       8.420  -1.024  -9.802  1.00  0.00           C
ATOM    120  C   LEU A 192       8.437  -2.544  -9.696  1.00  0.00           C
ATOM    121  O   LEU A 192       9.167  -3.220 -10.421  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.112  -0.608 -11.236  1.00  0.00           C
ATOM    123  CG  LEU A 192       8.478   0.864 -11.413  1.00  0.00           C
ATOM    124  CD1 LEU A 192       7.971   1.353 -12.764  1.00  0.00           C
ATOM    125  CD2 LEU A 192       7.828   1.687 -10.297  1.00  0.00           C
ATOM      0  H   LEU A 192       9.643   0.224  -8.644  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       7.646  -0.646  -9.134  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       8.676  -1.224 -11.937  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.055  -0.763 -11.455  1.00  0.00           H   new
ATOM      0  HG  LEU A 192       9.561   0.979 -11.367  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       8.232   2.404 -12.892  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       8.430   0.766 -13.559  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       6.888   1.240 -12.809  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.088   2.738 -10.421  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       6.745   1.573 -10.344  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       8.188   1.336  -9.330  1.00  0.00           H   new
ATOM    137  N   MET A 193       7.624  -3.071  -8.788  1.00  0.00           N
ATOM    138  CA  MET A 193       7.541  -4.512  -8.589  1.00  0.00           C
ATOM    139  C   MET A 193       7.575  -5.235  -9.921  1.00  0.00           C
ATOM    140  O   MET A 193       7.257  -4.664 -10.964  1.00  0.00           O
ATOM    141  CB  MET A 193       6.256  -4.866  -7.839  1.00  0.00           C
ATOM    142  CG  MET A 193       6.255  -4.173  -6.475  1.00  0.00           C
ATOM    143  SD  MET A 193       4.549  -3.855  -5.962  1.00  0.00           S
ATOM    144  CE  MET A 193       4.413  -5.221  -4.785  1.00  0.00           C
ATOM      0  H   MET A 193       7.015  -2.524  -8.180  1.00  0.00           H   new
ATOM      0  HA  MET A 193       8.400  -4.829  -7.997  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       5.387  -4.554  -8.418  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       6.183  -5.946  -7.710  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       6.758  -4.798  -5.737  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       6.810  -3.237  -6.530  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       3.404  -5.632  -4.819  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       5.130  -5.999  -5.046  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       4.623  -4.857  -3.779  1.00  0.00           H   new
ATOM    154  N   ASP A 194       7.983  -6.489  -9.872  1.00  0.00           N
ATOM    155  CA  ASP A 194       8.083  -7.292 -11.074  1.00  0.00           C
ATOM    156  C   ASP A 194       6.793  -8.081 -11.309  1.00  0.00           C
ATOM    157  O   ASP A 194       6.032  -8.328 -10.373  1.00  0.00           O
ATOM    158  CB  ASP A 194       9.260  -8.250 -10.931  1.00  0.00           C
ATOM    159  CG  ASP A 194      10.048  -7.917  -9.668  1.00  0.00           C
ATOM    160  OD1 ASP A 194       9.692  -8.430  -8.620  1.00  0.00           O
ATOM    161  OD2 ASP A 194      10.993  -7.151  -9.767  1.00  0.00           O
ATOM      0  H   ASP A 194       8.250  -6.972  -9.014  1.00  0.00           H   new
ATOM      0  HA  ASP A 194       8.239  -6.636 -11.930  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194       8.900  -9.278 -10.886  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194       9.908  -8.177 -11.804  1.00  0.00           H   new
ATOM    166  N   PRO A 195       6.533  -8.478 -12.531  1.00  0.00           N
ATOM    167  CA  PRO A 195       5.305  -9.255 -12.877  1.00  0.00           C
ATOM    168  C   PRO A 195       5.353 -10.677 -12.328  1.00  0.00           C
ATOM    169  O   PRO A 195       4.468 -11.096 -11.583  1.00  0.00           O
ATOM    170  CB  PRO A 195       5.298  -9.267 -14.406  1.00  0.00           C
ATOM    171  CG  PRO A 195       6.717  -9.059 -14.816  1.00  0.00           C
ATOM    172  CD  PRO A 195       7.376  -8.233 -13.714  1.00  0.00           C
ATOM      0  HA  PRO A 195       4.408  -8.811 -12.445  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       4.914 -10.213 -14.789  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       4.656  -8.479 -14.801  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       7.227 -10.014 -14.942  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       6.771  -8.540 -15.773  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       8.406  -8.547 -13.542  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       7.404  -7.174 -13.972  1.00  0.00           H   new
ATOM    180  N   ASP A 196       6.392 -11.410 -12.704  1.00  0.00           N
ATOM    181  CA  ASP A 196       6.549 -12.785 -12.247  1.00  0.00           C
ATOM    182  C   ASP A 196       6.369 -12.873 -10.734  1.00  0.00           C
ATOM    183  O   ASP A 196       5.768 -13.819 -10.226  1.00  0.00           O
ATOM    184  CB  ASP A 196       7.936 -13.305 -12.628  1.00  0.00           C
ATOM    185  CG  ASP A 196       8.988 -12.238 -12.349  1.00  0.00           C
ATOM    186  OD1 ASP A 196       8.989 -11.709 -11.250  1.00  0.00           O
ATOM    187  OD2 ASP A 196       9.778 -11.966 -13.238  1.00  0.00           O
ATOM      0  H   ASP A 196       7.134 -11.079 -13.320  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       5.785 -13.397 -12.727  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.163 -14.208 -12.061  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       7.954 -13.578 -13.683  1.00  0.00           H   new
ATOM    192  N   THR A 197       6.895 -11.882 -10.022  1.00  0.00           N
ATOM    193  CA  THR A 197       6.788 -11.861  -8.567  1.00  0.00           C
ATOM    194  C   THR A 197       5.401 -11.394  -8.134  1.00  0.00           C
ATOM    195  O   THR A 197       4.657 -12.140  -7.498  1.00  0.00           O
ATOM    196  CB  THR A 197       7.848 -10.926  -7.979  1.00  0.00           C
ATOM    197  OG1 THR A 197       9.141 -11.407  -8.318  1.00  0.00           O
ATOM    198  CG2 THR A 197       7.702 -10.879  -6.458  1.00  0.00           C
ATOM      0  H   THR A 197       7.395 -11.089 -10.424  1.00  0.00           H   new
ATOM      0  HA  THR A 197       6.949 -12.874  -8.197  1.00  0.00           H   new
ATOM      0  HB  THR A 197       7.715  -9.923  -8.385  1.00  0.00           H   new
ATOM      0  HG1 THR A 197       9.239 -11.423  -9.293  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       8.457 -10.213  -6.040  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       6.710 -10.510  -6.199  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       7.835 -11.880  -6.049  1.00  0.00           H   new
ATOM    206  N   PHE A 198       5.062 -10.158  -8.481  1.00  0.00           N
ATOM    207  CA  PHE A 198       3.761  -9.603  -8.119  1.00  0.00           C
ATOM    208  C   PHE A 198       2.655 -10.621  -8.374  1.00  0.00           C
ATOM    209  O   PHE A 198       1.718 -10.744  -7.584  1.00  0.00           O
ATOM    210  CB  PHE A 198       3.488  -8.335  -8.931  1.00  0.00           C
ATOM    211  CG  PHE A 198       2.194  -7.710  -8.467  1.00  0.00           C
ATOM    212  CD1 PHE A 198       0.970  -8.222  -8.912  1.00  0.00           C
ATOM    213  CD2 PHE A 198       2.219  -6.618  -7.590  1.00  0.00           C
ATOM    214  CE1 PHE A 198      -0.230  -7.642  -8.481  1.00  0.00           C
ATOM    215  CE2 PHE A 198       1.019  -6.040  -7.158  1.00  0.00           C
ATOM    216  CZ  PHE A 198      -0.205  -6.552  -7.604  1.00  0.00           C
ATOM      0  H   PHE A 198       5.663  -9.525  -9.008  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       3.775  -9.357  -7.057  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       4.309  -7.629  -8.810  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       3.428  -8.576  -9.992  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       0.951  -9.064  -9.588  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       3.163  -6.222  -7.247  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198      -1.175  -8.036  -8.826  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198       1.038  -5.199  -6.481  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198      -1.130  -6.106  -7.271  1.00  0.00           H   new
ATOM    226  N   THR A 199       2.767 -11.345  -9.482  1.00  0.00           N
ATOM    227  CA  THR A 199       1.767 -12.347  -9.833  1.00  0.00           C
ATOM    228  C   THR A 199       1.837 -13.535  -8.879  1.00  0.00           C
ATOM    229  O   THR A 199       0.811 -14.033  -8.417  1.00  0.00           O
ATOM    230  CB  THR A 199       1.989 -12.829 -11.268  1.00  0.00           C
ATOM    231  OG1 THR A 199       2.204 -11.708 -12.113  1.00  0.00           O
ATOM    232  CG2 THR A 199       0.758 -13.602 -11.745  1.00  0.00           C
ATOM      0  H   THR A 199       3.534 -11.258 -10.148  1.00  0.00           H   new
ATOM      0  HA  THR A 199       0.781 -11.889  -9.752  1.00  0.00           H   new
ATOM      0  HB  THR A 199       2.860 -13.483 -11.302  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       3.146 -11.677 -12.382  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       0.917 -13.945 -12.767  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.594 -14.462 -11.095  1.00  0.00           H   new
ATOM      0 HG23 THR A 199      -0.116 -12.951 -11.713  1.00  0.00           H   new
ATOM    240  N   PHE A 200       3.053 -13.986  -8.588  1.00  0.00           N
ATOM    241  CA  PHE A 200       3.240 -15.118  -7.687  1.00  0.00           C
ATOM    242  C   PHE A 200       2.832 -14.746  -6.264  1.00  0.00           C
ATOM    243  O   PHE A 200       2.493 -15.613  -5.459  1.00  0.00           O
ATOM    244  CB  PHE A 200       4.703 -15.563  -7.700  1.00  0.00           C
ATOM    245  CG  PHE A 200       4.849 -16.827  -6.887  1.00  0.00           C
ATOM    246  CD1 PHE A 200       4.966 -16.754  -5.494  1.00  0.00           C
ATOM    247  CD2 PHE A 200       4.866 -18.073  -7.527  1.00  0.00           C
ATOM    248  CE1 PHE A 200       5.099 -17.926  -4.740  1.00  0.00           C
ATOM    249  CE2 PHE A 200       4.999 -19.244  -6.773  1.00  0.00           C
ATOM    250  CZ  PHE A 200       5.116 -19.172  -5.379  1.00  0.00           C
ATOM      0  H   PHE A 200       3.916 -13.589  -8.959  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       2.609 -15.937  -8.031  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       5.033 -15.736  -8.724  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       5.337 -14.778  -7.289  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       4.954 -15.793  -5.001  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       4.776 -18.130  -8.602  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       5.189 -17.869  -3.665  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       5.011 -20.205  -7.266  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       5.219 -20.076  -4.798  1.00  0.00           H   new
ATOM    260  N   ASN A 201       2.871 -13.453  -5.961  1.00  0.00           N
ATOM    261  CA  ASN A 201       2.506 -12.978  -4.631  1.00  0.00           C
ATOM    262  C   ASN A 201       0.993 -12.825  -4.509  1.00  0.00           C
ATOM    263  O   ASN A 201       0.365 -13.435  -3.644  1.00  0.00           O
ATOM    264  CB  ASN A 201       3.181 -11.635  -4.355  1.00  0.00           C
ATOM    265  CG  ASN A 201       2.457 -10.908  -3.227  1.00  0.00           C
ATOM    266  OD1 ASN A 201       1.950 -11.541  -2.303  1.00  0.00           O
ATOM    267  ND2 ASN A 201       2.381  -9.605  -3.247  1.00  0.00           N
ATOM      0  H   ASN A 201       3.150 -12.720  -6.613  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       2.843 -13.712  -3.899  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       4.225 -11.792  -4.086  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       3.173 -11.023  -5.257  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       1.900  -9.111  -2.495  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       2.802  -9.081  -4.014  1.00  0.00           H   new
ATOM    274  N   PHE A 202       0.414 -12.004  -5.380  1.00  0.00           N
ATOM    275  CA  PHE A 202      -1.027 -11.776  -5.359  1.00  0.00           C
ATOM    276  C   PHE A 202      -1.772 -12.976  -5.937  1.00  0.00           C
ATOM    277  O   PHE A 202      -3.001 -13.027  -5.910  1.00  0.00           O
ATOM    278  CB  PHE A 202      -1.367 -10.525  -6.170  1.00  0.00           C
ATOM    279  CG  PHE A 202      -1.072  -9.293  -5.348  1.00  0.00           C
ATOM    280  CD1 PHE A 202       0.244  -8.835  -5.220  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -2.117  -8.609  -4.714  1.00  0.00           C
ATOM    282  CE1 PHE A 202       0.517  -7.692  -4.459  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -1.843  -7.465  -3.953  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -0.527  -7.007  -3.825  1.00  0.00           C
ATOM      0  H   PHE A 202       0.916 -11.489  -6.104  1.00  0.00           H   new
ATOM      0  HA  PHE A 202      -1.338 -11.636  -4.324  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202      -0.785 -10.508  -7.092  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -2.418 -10.540  -6.457  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       1.049  -9.363  -5.708  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -3.133  -8.963  -4.812  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       1.533  -7.339  -4.361  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -2.648  -6.936  -3.465  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202      -0.317  -6.126  -3.237  1.00  0.00           H   new
ATOM    294  N   ASN A 203      -1.019 -13.937  -6.463  1.00  0.00           N
ATOM    295  CA  ASN A 203      -1.620 -15.130  -7.049  1.00  0.00           C
ATOM    296  C   ASN A 203      -2.561 -15.801  -6.054  1.00  0.00           C
ATOM    297  O   ASN A 203      -3.632 -16.282  -6.425  1.00  0.00           O
ATOM    298  CB  ASN A 203      -0.526 -16.115  -7.464  1.00  0.00           C
ATOM    299  CG  ASN A 203      -0.927 -17.535  -7.078  1.00  0.00           C
ATOM    300  OD1 ASN A 203      -0.320 -18.134  -6.190  1.00  0.00           O
ATOM    301  ND2 ASN A 203      -1.917 -18.115  -7.700  1.00  0.00           N
ATOM      0  H   ASN A 203       0.000 -13.914  -6.496  1.00  0.00           H   new
ATOM      0  HA  ASN A 203      -2.192 -14.831  -7.927  1.00  0.00           H   new
ATOM      0  HB2 ASN A 203      -0.361 -16.055  -8.540  1.00  0.00           H   new
ATOM      0  HB3 ASN A 203       0.415 -15.850  -6.981  1.00  0.00           H   new
ATOM      0 HD21 ASN A 203      -2.189 -19.066  -7.451  1.00  0.00           H   new
ATOM      0 HD22 ASN A 203      -2.419 -17.617  -8.435  1.00  0.00           H   new
ATOM    308  N   ASN A 204      -2.154 -15.829  -4.791  1.00  0.00           N
ATOM    309  CA  ASN A 204      -2.968 -16.444  -3.748  1.00  0.00           C
ATOM    310  C   ASN A 204      -2.412 -16.108  -2.369  1.00  0.00           C
ATOM    311  O   ASN A 204      -3.142 -15.662  -1.485  1.00  0.00           O
ATOM    312  CB  ASN A 204      -2.997 -17.962  -3.934  1.00  0.00           C
ATOM    313  CG  ASN A 204      -4.435 -18.440  -4.094  1.00  0.00           C
ATOM    314  OD1 ASN A 204      -4.918 -19.238  -3.291  1.00  0.00           O
ATOM    315  ND2 ASN A 204      -5.154 -17.998  -5.089  1.00  0.00           N
ATOM      0  H   ASN A 204      -1.271 -15.436  -4.465  1.00  0.00           H   new
ATOM      0  HA  ASN A 204      -3.982 -16.051  -3.824  1.00  0.00           H   new
ATOM      0  HB2 ASN A 204      -2.413 -18.240  -4.811  1.00  0.00           H   new
ATOM      0  HB3 ASN A 204      -2.536 -18.451  -3.076  1.00  0.00           H   new
ATOM      0 HD21 ASN A 204      -6.117 -18.314  -5.202  1.00  0.00           H   new
ATOM      0 HD22 ASN A 204      -4.753 -17.337  -5.754  1.00  0.00           H   new
ATOM    322  N   ASP A 205      -1.112 -16.323  -2.194  1.00  0.00           N
ATOM    323  CA  ASP A 205      -0.465 -16.038  -0.919  1.00  0.00           C
ATOM    324  C   ASP A 205       0.918 -15.429  -1.152  1.00  0.00           C
ATOM    325  O   ASP A 205       1.517 -15.627  -2.209  1.00  0.00           O
ATOM    326  CB  ASP A 205      -0.329 -17.328  -0.107  1.00  0.00           C
ATOM    327  CG  ASP A 205      -1.472 -17.433   0.897  1.00  0.00           C
ATOM    328  OD1 ASP A 205      -1.419 -16.743   1.902  1.00  0.00           O
ATOM    329  OD2 ASP A 205      -2.388 -18.197   0.640  1.00  0.00           O
ATOM      0  H   ASP A 205      -0.490 -16.691  -2.914  1.00  0.00           H   new
ATOM      0  HA  ASP A 205      -1.077 -15.325  -0.366  1.00  0.00           H   new
ATOM      0  HB2 ASP A 205      -0.339 -18.190  -0.774  1.00  0.00           H   new
ATOM      0  HB3 ASP A 205       0.628 -17.340   0.415  1.00  0.00           H   new
ATOM    334  N   PRO A 206       1.438 -14.700  -0.195  1.00  0.00           N
ATOM    335  CA  PRO A 206       2.782 -14.062  -0.318  1.00  0.00           C
ATOM    336  C   PRO A 206       3.908 -15.093  -0.290  1.00  0.00           C
ATOM    337  O   PRO A 206       3.683 -16.264   0.016  1.00  0.00           O
ATOM    338  CB  PRO A 206       2.860 -13.131   0.893  1.00  0.00           C
ATOM    339  CG  PRO A 206       1.916 -13.706   1.896  1.00  0.00           C
ATOM    340  CD  PRO A 206       0.809 -14.400   1.104  1.00  0.00           C
ATOM      0  HA  PRO A 206       2.901 -13.537  -1.266  1.00  0.00           H   new
ATOM      0  HB2 PRO A 206       3.874 -13.086   1.289  1.00  0.00           H   new
ATOM      0  HB3 PRO A 206       2.577 -12.113   0.625  1.00  0.00           H   new
ATOM      0  HG2 PRO A 206       2.427 -14.413   2.549  1.00  0.00           H   new
ATOM      0  HG3 PRO A 206       1.504 -12.924   2.534  1.00  0.00           H   new
ATOM      0  HD2 PRO A 206       0.470 -15.308   1.603  1.00  0.00           H   new
ATOM      0  HD3 PRO A 206      -0.063 -13.756   0.987  1.00  0.00           H   new
ATOM    348  N   LEU A 207       5.119 -14.649  -0.611  1.00  0.00           N
ATOM    349  CA  LEU A 207       6.273 -15.541  -0.620  1.00  0.00           C
ATOM    350  C   LEU A 207       6.236 -16.477   0.585  1.00  0.00           C
ATOM    351  O   LEU A 207       5.518 -16.229   1.554  1.00  0.00           O
ATOM    352  CB  LEU A 207       7.566 -14.724  -0.593  1.00  0.00           C
ATOM    353  CG  LEU A 207       8.204 -14.729  -1.983  1.00  0.00           C
ATOM    354  CD1 LEU A 207       7.199 -14.206  -3.012  1.00  0.00           C
ATOM    355  CD2 LEU A 207       9.441 -13.829  -1.979  1.00  0.00           C
ATOM      0  H   LEU A 207       5.326 -13.684  -0.867  1.00  0.00           H   new
ATOM      0  HA  LEU A 207       6.240 -16.138  -1.532  1.00  0.00           H   new
ATOM      0  HB2 LEU A 207       7.355 -13.701  -0.282  1.00  0.00           H   new
ATOM      0  HB3 LEU A 207       8.258 -15.143   0.138  1.00  0.00           H   new
ATOM      0  HG  LEU A 207       8.493 -15.747  -2.244  1.00  0.00           H   new
ATOM      0 HD11 LEU A 207       7.656 -14.210  -4.002  1.00  0.00           H   new
ATOM      0 HD12 LEU A 207       6.317 -14.846  -3.017  1.00  0.00           H   new
ATOM      0 HD13 LEU A 207       6.908 -13.188  -2.751  1.00  0.00           H   new
ATOM      0 HD21 LEU A 207       9.896 -13.832  -2.969  1.00  0.00           H   new
ATOM      0 HD22 LEU A 207       9.150 -12.812  -1.716  1.00  0.00           H   new
ATOM      0 HD23 LEU A 207      10.159 -14.201  -1.248  1.00  0.00           H   new
ATOM    367  N   VAL A 208       7.012 -17.555   0.516  1.00  0.00           N
ATOM    368  CA  VAL A 208       7.056 -18.521   1.607  1.00  0.00           C
ATOM    369  C   VAL A 208       7.612 -17.876   2.873  1.00  0.00           C
ATOM    370  O   VAL A 208       7.043 -16.916   3.391  1.00  0.00           O
ATOM    371  CB  VAL A 208       7.928 -19.715   1.212  1.00  0.00           C
ATOM    372  CG1 VAL A 208       7.239 -20.503   0.096  1.00  0.00           C
ATOM    373  CG2 VAL A 208       9.286 -19.213   0.716  1.00  0.00           C
ATOM      0  H   VAL A 208       7.613 -17.780  -0.277  1.00  0.00           H   new
ATOM      0  HA  VAL A 208       6.041 -18.864   1.805  1.00  0.00           H   new
ATOM      0  HB  VAL A 208       8.073 -20.361   2.078  1.00  0.00           H   new
ATOM      0 HG11 VAL A 208       7.860 -21.354  -0.186  1.00  0.00           H   new
ATOM      0 HG12 VAL A 208       6.271 -20.861   0.447  1.00  0.00           H   new
ATOM      0 HG13 VAL A 208       7.094 -19.857  -0.770  1.00  0.00           H   new
ATOM      0 HG21 VAL A 208       9.907 -20.063   0.435  1.00  0.00           H   new
ATOM      0 HG22 VAL A 208       9.141 -18.567  -0.150  1.00  0.00           H   new
ATOM      0 HG23 VAL A 208       9.778 -18.651   1.510  1.00  0.00           H   new
ATOM    383  N   LEU A 209       8.724 -18.411   3.367  1.00  0.00           N
ATOM    384  CA  LEU A 209       9.346 -17.878   4.575  1.00  0.00           C
ATOM    385  C   LEU A 209       8.284 -17.535   5.616  1.00  0.00           C
ATOM    386  O   LEU A 209       7.775 -16.415   5.652  1.00  0.00           O
ATOM    387  CB  LEU A 209      10.159 -16.626   4.237  1.00  0.00           C
ATOM    388  CG  LEU A 209      11.649 -16.966   4.257  1.00  0.00           C
ATOM    389  CD1 LEU A 209      11.931 -18.091   3.259  1.00  0.00           C
ATOM    390  CD2 LEU A 209      12.459 -15.727   3.868  1.00  0.00           C
ATOM      0  H   LEU A 209       9.210 -19.207   2.954  1.00  0.00           H   new
ATOM      0  HA  LEU A 209      10.009 -18.639   4.986  1.00  0.00           H   new
ATOM      0  HB2 LEU A 209       9.874 -16.249   3.255  1.00  0.00           H   new
ATOM      0  HB3 LEU A 209       9.946 -15.835   4.956  1.00  0.00           H   new
ATOM      0  HG  LEU A 209      11.934 -17.289   5.258  1.00  0.00           H   new
ATOM      0 HD11 LEU A 209      12.994 -18.333   3.274  1.00  0.00           H   new
ATOM      0 HD12 LEU A 209      11.354 -18.974   3.534  1.00  0.00           H   new
ATOM      0 HD13 LEU A 209      11.646 -17.769   2.257  1.00  0.00           H   new
ATOM      0 HD21 LEU A 209      13.522 -15.968   3.882  1.00  0.00           H   new
ATOM      0 HD22 LEU A 209      12.173 -15.405   2.867  1.00  0.00           H   new
ATOM      0 HD23 LEU A 209      12.260 -14.924   4.578  1.00  0.00           H   new
ATOM    402  N   ARG A 210       7.955 -18.507   6.461  1.00  0.00           N
ATOM    403  CA  ARG A 210       6.951 -18.297   7.498  1.00  0.00           C
ATOM    404  C   ARG A 210       5.771 -17.503   6.947  1.00  0.00           C
ATOM    405  O   ARG A 210       5.523 -17.497   5.742  1.00  0.00           O
ATOM    406  CB  ARG A 210       7.569 -17.546   8.678  1.00  0.00           C
ATOM    407  CG  ARG A 210       6.999 -18.094   9.988  1.00  0.00           C
ATOM    408  CD  ARG A 210       7.399 -17.175  11.144  1.00  0.00           C
ATOM    409  NE  ARG A 210       6.507 -16.022  11.205  1.00  0.00           N
ATOM    410  CZ  ARG A 210       5.271 -16.134  11.679  1.00  0.00           C
ATOM    411  NH1 ARG A 210       4.835 -17.291  12.097  1.00  0.00           N
ATOM    412  NH2 ARG A 210       4.494 -15.086  11.729  1.00  0.00           N
ATOM      0  H   ARG A 210       8.365 -19.441   6.449  1.00  0.00           H   new
ATOM      0  HA  ARG A 210       6.593 -19.270   7.835  1.00  0.00           H   new
ATOM      0  HB2 ARG A 210       8.653 -17.658   8.666  1.00  0.00           H   new
ATOM      0  HB3 ARG A 210       7.358 -16.480   8.595  1.00  0.00           H   new
ATOM      0  HG2 ARG A 210       5.913 -18.163   9.924  1.00  0.00           H   new
ATOM      0  HG3 ARG A 210       7.372 -19.103  10.165  1.00  0.00           H   new
ATOM      0  HD2 ARG A 210       7.360 -17.724  12.085  1.00  0.00           H   new
ATOM      0  HD3 ARG A 210       8.428 -16.841  11.013  1.00  0.00           H   new
ATOM      0  HE  ARG A 210       6.838 -15.114  10.878  1.00  0.00           H   new
ATOM      0 HH11 ARG A 210       5.443 -18.109  12.060  1.00  0.00           H   new
ATOM      0 HH12 ARG A 210       3.886 -17.377  12.461  1.00  0.00           H   new
ATOM      0 HH21 ARG A 210       4.836 -14.182  11.404  1.00  0.00           H   new
ATOM      0 HH22 ARG A 210       3.545 -15.172  12.093  1.00  0.00           H   new
ATOM    426  N   ARG A 211       5.048 -16.833   7.838  1.00  0.00           N
ATOM    427  CA  ARG A 211       3.895 -16.037   7.430  1.00  0.00           C
ATOM    428  C   ARG A 211       4.253 -14.554   7.407  1.00  0.00           C
ATOM    429  O   ARG A 211       3.493 -13.731   6.898  1.00  0.00           O
ATOM    430  CB  ARG A 211       2.730 -16.268   8.394  1.00  0.00           C
ATOM    431  CG  ARG A 211       1.413 -15.921   7.696  1.00  0.00           C
ATOM    432  CD  ARG A 211       0.895 -17.147   6.941  1.00  0.00           C
ATOM    433  NE  ARG A 211       0.127 -16.733   5.772  1.00  0.00           N
ATOM    434  CZ  ARG A 211      -1.054 -16.137   5.902  1.00  0.00           C
ATOM    435  NH1 ARG A 211      -1.545 -15.913   7.091  1.00  0.00           N
ATOM    436  NH2 ARG A 211      -1.723 -15.777   4.841  1.00  0.00           N
ATOM      0  H   ARG A 211       5.237 -16.824   8.840  1.00  0.00           H   new
ATOM      0  HA  ARG A 211       3.600 -16.346   6.427  1.00  0.00           H   new
ATOM      0  HB2 ARG A 211       2.717 -17.307   8.723  1.00  0.00           H   new
ATOM      0  HB3 ARG A 211       2.854 -15.653   9.285  1.00  0.00           H   new
ATOM      0  HG2 ARG A 211       0.676 -15.595   8.429  1.00  0.00           H   new
ATOM      0  HG3 ARG A 211       1.563 -15.092   7.004  1.00  0.00           H   new
ATOM      0  HD2 ARG A 211       1.732 -17.773   6.632  1.00  0.00           H   new
ATOM      0  HD3 ARG A 211       0.271 -17.751   7.599  1.00  0.00           H   new
ATOM      0  HE  ARG A 211       0.503 -16.904   4.839  1.00  0.00           H   new
ATOM      0 HH11 ARG A 211      -1.022 -16.195   7.920  1.00  0.00           H   new
ATOM      0 HH12 ARG A 211      -2.451 -15.456   7.191  1.00  0.00           H   new
ATOM      0 HH21 ARG A 211      -1.340 -15.953   3.912  1.00  0.00           H   new
ATOM      0 HH22 ARG A 211      -2.629 -15.320   4.940  1.00  0.00           H   new
ATOM    450  N   ARG A 212       5.413 -14.223   7.963  1.00  0.00           N
ATOM    451  CA  ARG A 212       5.861 -12.836   8.001  1.00  0.00           C
ATOM    452  C   ARG A 212       5.980 -12.274   6.588  1.00  0.00           C
ATOM    453  O   ARG A 212       5.495 -11.178   6.303  1.00  0.00           O
ATOM    454  CB  ARG A 212       7.217 -12.744   8.704  1.00  0.00           C
ATOM    455  CG  ARG A 212       7.182 -11.613   9.733  1.00  0.00           C
ATOM    456  CD  ARG A 212       8.566 -11.453  10.363  1.00  0.00           C
ATOM    457  NE  ARG A 212       8.452 -11.355  11.814  1.00  0.00           N
ATOM    458  CZ  ARG A 212       8.015 -10.243  12.394  1.00  0.00           C
ATOM    459  NH1 ARG A 212       7.674  -9.216  11.664  1.00  0.00           N
ATOM    460  NH2 ARG A 212       7.924 -10.177  13.694  1.00  0.00           N
ATOM      0  H   ARG A 212       6.056 -14.890   8.390  1.00  0.00           H   new
ATOM      0  HA  ARG A 212       5.125 -12.251   8.553  1.00  0.00           H   new
ATOM      0  HB2 ARG A 212       7.449 -13.689   9.195  1.00  0.00           H   new
ATOM      0  HB3 ARG A 212       8.006 -12.562   7.974  1.00  0.00           H   new
ATOM      0  HG2 ARG A 212       6.879 -10.682   9.255  1.00  0.00           H   new
ATOM      0  HG3 ARG A 212       6.443 -11.831  10.504  1.00  0.00           H   new
ATOM      0  HD2 ARG A 212       9.195 -12.303  10.097  1.00  0.00           H   new
ATOM      0  HD3 ARG A 212       9.052 -10.561   9.968  1.00  0.00           H   new
ATOM      0  HE  ARG A 212       8.712 -12.154  12.393  1.00  0.00           H   new
ATOM      0 HH11 ARG A 212       7.743  -9.267  10.648  1.00  0.00           H   new
ATOM      0 HH12 ARG A 212       7.338  -8.362  12.110  1.00  0.00           H   new
ATOM      0 HH21 ARG A 212       8.189 -10.980  14.265  1.00  0.00           H   new
ATOM      0 HH22 ARG A 212       7.588  -9.323  14.139  1.00  0.00           H   new
ATOM    474  N   GLN A 213       6.625 -13.030   5.707  1.00  0.00           N
ATOM    475  CA  GLN A 213       6.799 -12.596   4.325  1.00  0.00           C
ATOM    476  C   GLN A 213       5.476 -12.099   3.753  1.00  0.00           C
ATOM    477  O   GLN A 213       4.493 -12.838   3.704  1.00  0.00           O
ATOM    478  CB  GLN A 213       7.324 -13.754   3.474  1.00  0.00           C
ATOM    479  CG  GLN A 213       8.562 -13.301   2.699  1.00  0.00           C
ATOM    480  CD  GLN A 213       8.203 -12.143   1.775  1.00  0.00           C
ATOM    481  OE1 GLN A 213       9.078 -11.386   1.356  1.00  0.00           O
ATOM    482  NE2 GLN A 213       6.958 -11.959   1.430  1.00  0.00           N
ATOM      0  H   GLN A 213       7.033 -13.940   5.922  1.00  0.00           H   new
ATOM      0  HA  GLN A 213       7.521 -11.779   4.307  1.00  0.00           H   new
ATOM      0  HB2 GLN A 213       7.572 -14.603   4.111  1.00  0.00           H   new
ATOM      0  HB3 GLN A 213       6.552 -14.089   2.782  1.00  0.00           H   new
ATOM      0  HG2 GLN A 213       9.344 -12.994   3.394  1.00  0.00           H   new
ATOM      0  HG3 GLN A 213       8.961 -14.132   2.117  1.00  0.00           H   new
ATOM      0 HE21 GLN A 213       6.234 -12.588   1.778  1.00  0.00           H   new
ATOM      0 HE22 GLN A 213       6.709 -11.187   0.812  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.458 -10.842   3.324  1.00  0.00           N
ATOM    492  CA  THR A 214       4.249 -10.256   2.759  1.00  0.00           C
ATOM    493  C   THR A 214       4.594  -9.333   1.595  1.00  0.00           C
ATOM    494  O   THR A 214       5.651  -9.460   0.980  1.00  0.00           O
ATOM    495  CB  THR A 214       3.503  -9.463   3.836  1.00  0.00           C
ATOM    496  OG1 THR A 214       3.817  -9.996   5.115  1.00  0.00           O
ATOM    497  CG2 THR A 214       1.992  -9.552   3.603  1.00  0.00           C
ATOM      0  H   THR A 214       6.261 -10.213   3.356  1.00  0.00           H   new
ATOM      0  HA  THR A 214       3.613 -11.062   2.393  1.00  0.00           H   new
ATOM      0  HB  THR A 214       3.809  -8.418   3.787  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       4.764  -9.839   5.311  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       1.471  -8.985   4.374  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       1.750  -9.140   2.623  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       1.678 -10.595   3.645  1.00  0.00           H   new
ATOM    505  N   TYR A 215       3.693  -8.402   1.303  1.00  0.00           N
ATOM    506  CA  TYR A 215       3.904  -7.454   0.217  1.00  0.00           C
ATOM    507  C   TYR A 215       3.014  -6.233   0.408  1.00  0.00           C
ATOM    508  O   TYR A 215       1.797  -6.363   0.560  1.00  0.00           O
ATOM    509  CB  TYR A 215       3.585  -8.112  -1.127  1.00  0.00           C
ATOM    510  CG  TYR A 215       4.867  -8.563  -1.787  1.00  0.00           C
ATOM    511  CD1 TYR A 215       5.750  -7.619  -2.324  1.00  0.00           C
ATOM    512  CD2 TYR A 215       5.169  -9.928  -1.865  1.00  0.00           C
ATOM    513  CE1 TYR A 215       6.936  -8.039  -2.938  1.00  0.00           C
ATOM    514  CE2 TYR A 215       6.355 -10.348  -2.479  1.00  0.00           C
ATOM    515  CZ  TYR A 215       7.238  -9.404  -3.016  1.00  0.00           C
ATOM    516  OH  TYR A 215       8.407  -9.818  -3.621  1.00  0.00           O
ATOM      0  H   TYR A 215       2.811  -8.284   1.802  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       4.949  -7.143   0.225  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       2.922  -8.964  -0.978  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       3.060  -7.408  -1.773  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       5.516  -6.566  -2.265  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       4.487 -10.657  -1.452  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       7.618  -7.310  -3.351  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       6.589 -11.401  -2.538  1.00  0.00           H   new
ATOM      0  HH  TYR A 215       8.463 -10.796  -3.589  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.632  -5.052   0.404  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.898  -3.802   0.582  1.00  0.00           C
ATOM    528  C   LEU A 216       3.286  -2.807  -0.507  1.00  0.00           C
ATOM    529  O   LEU A 216       4.461  -2.496  -0.692  1.00  0.00           O
ATOM    530  CB  LEU A 216       3.191  -3.231   1.982  1.00  0.00           C
ATOM    531  CG  LEU A 216       3.334  -1.695   1.972  1.00  0.00           C
ATOM    532  CD1 LEU A 216       2.073  -1.041   1.420  1.00  0.00           C
ATOM    533  CD2 LEU A 216       3.532  -1.199   3.403  1.00  0.00           C
ATOM      0  H   LEU A 216       4.638  -4.936   0.280  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.828  -3.991   0.499  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       2.388  -3.514   2.662  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       4.108  -3.676   2.368  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       4.187  -1.434   1.345  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       2.194   0.042   1.421  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       1.901  -1.385   0.400  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       1.220  -1.311   2.043  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       3.634  -0.114   3.401  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       2.671  -1.482   4.009  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       4.433  -1.647   3.822  1.00  0.00           H   new
ATOM    545  N   CYS A 217       2.281  -2.314  -1.218  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.503  -1.347  -2.291  1.00  0.00           C
ATOM    547  C   CYS A 217       1.877  -0.009  -1.927  1.00  0.00           C
ATOM    548  O   CYS A 217       0.682   0.063  -1.651  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.888  -1.851  -3.591  1.00  0.00           C
ATOM    550  SG  CYS A 217       1.653  -3.643  -3.502  1.00  0.00           S
ATOM      0  H   CYS A 217       1.303  -2.566  -1.073  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.577  -1.221  -2.425  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       0.932  -1.358  -3.767  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       2.535  -1.601  -4.431  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       0.707  -3.915  -2.653  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.694   1.040  -1.903  1.00  0.00           N
ATOM    557  CA  TYR A 218       2.209   2.367  -1.537  1.00  0.00           C
ATOM    558  C   TYR A 218       2.310   3.354  -2.695  1.00  0.00           C
ATOM    559  O   TYR A 218       3.280   3.350  -3.449  1.00  0.00           O
ATOM    560  CB  TYR A 218       3.033   2.895  -0.357  1.00  0.00           C
ATOM    561  CG  TYR A 218       4.229   3.662  -0.880  1.00  0.00           C
ATOM    562  CD1 TYR A 218       4.094   5.005  -1.255  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.470   3.026  -0.993  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.200   5.711  -1.741  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.577   3.732  -1.480  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.442   5.073  -1.855  1.00  0.00           C
ATOM    567  OH  TYR A 218       7.533   5.769  -2.335  1.00  0.00           O
ATOM      0  H   TYR A 218       3.687   0.998  -2.131  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       1.157   2.274  -1.267  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.418   3.542   0.269  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       3.364   2.066   0.269  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       3.136   5.496  -1.169  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.574   1.990  -0.705  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.096   6.747  -2.028  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.535   3.241  -1.566  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       8.316   5.180  -2.349  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.317   4.230  -2.795  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.315   5.261  -3.826  1.00  0.00           C
ATOM    579  C   GLU A 219       0.940   6.591  -3.192  1.00  0.00           C
ATOM    580  O   GLU A 219       0.387   6.614  -2.098  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.314   4.928  -4.940  1.00  0.00           C
ATOM    582  CG  GLU A 219      -1.025   4.506  -4.332  1.00  0.00           C
ATOM    583  CD  GLU A 219      -2.077   4.398  -5.431  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -1.836   3.676  -6.385  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -3.106   5.041  -5.306  1.00  0.00           O
ATOM      0  H   GLU A 219       0.506   4.247  -2.177  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.310   5.316  -4.267  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219       0.173   5.796  -5.584  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       0.707   4.127  -5.566  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.918   3.549  -3.822  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.341   5.233  -3.583  1.00  0.00           H   new
ATOM    592  N   VAL A 220       1.237   7.689  -3.882  1.00  0.00           N
ATOM    593  CA  VAL A 220       0.912   9.019  -3.370  1.00  0.00           C
ATOM    594  C   VAL A 220       0.102   9.784  -4.406  1.00  0.00           C
ATOM    595  O   VAL A 220       0.523   9.915  -5.555  1.00  0.00           O
ATOM    596  CB  VAL A 220       2.187   9.798  -3.050  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.870  11.292  -3.012  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.722   9.365  -1.686  1.00  0.00           C
ATOM      0  H   VAL A 220       1.699   7.686  -4.791  1.00  0.00           H   new
ATOM      0  HA  VAL A 220       0.329   8.905  -2.456  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       2.936   9.598  -3.817  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.778  11.851  -2.784  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.484  11.607  -3.982  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       1.122  11.486  -2.243  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       3.631   9.921  -1.459  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       1.973   9.566  -0.921  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       2.944   8.298  -1.704  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -1.068  10.271  -3.997  1.00  0.00           N
ATOM    609  CA  GLU A 221      -1.935  11.004  -4.913  1.00  0.00           C
ATOM    610  C   GLU A 221      -2.096  12.460  -4.495  1.00  0.00           C
ATOM    611  O   GLU A 221      -2.241  12.768  -3.313  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.316  10.349  -4.962  1.00  0.00           C
ATOM    613  CG  GLU A 221      -3.201   8.922  -5.499  1.00  0.00           C
ATOM    614  CD  GLU A 221      -2.761   7.971  -4.391  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -3.627   7.446  -3.711  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -1.565   7.790  -4.233  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.433  10.173  -3.050  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.467  10.976  -5.897  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -3.757  10.336  -3.965  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -3.982  10.933  -5.598  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -4.161   8.600  -5.903  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -2.484   8.892  -6.319  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -2.099  13.346  -5.488  1.00  0.00           N
ATOM    624  CA  ARG A 222      -2.275  14.772  -5.242  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.590  15.215  -5.863  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.790  15.099  -7.070  1.00  0.00           O
ATOM    627  CB  ARG A 222      -1.106  15.560  -5.851  1.00  0.00           C
ATOM    628  CG  ARG A 222      -1.426  17.060  -5.901  1.00  0.00           C
ATOM    629  CD  ARG A 222      -1.839  17.545  -4.511  1.00  0.00           C
ATOM    630  NE  ARG A 222      -1.611  18.981  -4.389  1.00  0.00           N
ATOM    631  CZ  ARG A 222      -0.380  19.482  -4.363  1.00  0.00           C
ATOM    632  NH1 ARG A 222       0.650  18.687  -4.441  1.00  0.00           N
ATOM    633  NH2 ARG A 222      -0.203  20.771  -4.260  1.00  0.00           N
ATOM      0  H   ARG A 222      -1.981  13.100  -6.471  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -2.294  14.963  -4.169  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222      -0.204  15.396  -5.261  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -0.900  15.194  -6.857  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -0.555  17.616  -6.247  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -2.228  17.247  -6.615  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222      -2.891  17.321  -4.338  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222      -1.270  17.013  -3.749  1.00  0.00           H   new
ATOM      0  HE  ARG A 222      -2.410  19.611  -4.323  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222       0.512  17.680  -4.522  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222       1.594  19.072  -4.421  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222      -1.009  21.393  -4.199  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222       0.741  21.156  -4.240  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.501  15.704  -5.045  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.785  16.126  -5.572  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.630  17.342  -6.472  1.00  0.00           C
ATOM    650  O   LEU A 223      -5.516  18.472  -5.996  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.755  16.426  -4.432  1.00  0.00           C
ATOM    652  CG  LEU A 223      -8.166  16.619  -4.984  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.816  15.275  -5.314  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -9.005  17.327  -3.930  1.00  0.00           C
ATOM      0  H   LEU A 223      -4.383  15.818  -4.038  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -6.191  15.311  -6.171  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.746  15.608  -3.711  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -6.438  17.323  -3.900  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -8.109  17.209  -5.899  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.820  15.442  -5.705  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -8.217  14.755  -6.062  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.875  14.668  -4.411  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223     -10.017  17.473  -4.308  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -9.040  16.721  -3.025  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.560  18.295  -3.701  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -5.634  17.094  -7.780  1.00  0.00           N
ATOM    667  CA  ASP A 224      -5.501  18.165  -8.756  1.00  0.00           C
ATOM    668  C   ASP A 224      -6.735  18.229  -9.654  1.00  0.00           C
ATOM    669  O   ASP A 224      -7.375  17.213  -9.914  1.00  0.00           O
ATOM    670  CB  ASP A 224      -4.268  17.917  -9.616  1.00  0.00           C
ATOM    671  CG  ASP A 224      -3.730  19.238 -10.156  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -3.479  20.123  -9.356  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -3.575  19.342 -11.362  1.00  0.00           O
ATOM      0  H   ASP A 224      -5.728  16.162  -8.184  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -5.402  19.111  -8.224  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -3.499  17.416  -9.027  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -4.520  17.253 -10.443  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -7.049  19.431 -10.127  1.00  0.00           N
ATOM    679  CA  ASN A 225      -8.198  19.640 -11.007  1.00  0.00           C
ATOM    680  C   ASN A 225      -9.484  19.077 -10.401  1.00  0.00           C
ATOM    681  O   ASN A 225     -10.447  18.798 -11.115  1.00  0.00           O
ATOM    682  CB  ASN A 225      -7.931  19.002 -12.378  1.00  0.00           C
ATOM    683  CG  ASN A 225      -8.226  17.511 -12.352  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -9.386  17.102 -12.314  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -7.234  16.664 -12.394  1.00  0.00           N
ATOM      0  H   ASN A 225      -6.523  20.279  -9.916  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -8.336  20.714 -11.129  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -8.549  19.485 -13.135  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -6.892  19.166 -12.663  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -7.419  15.661 -12.395  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -6.273  17.005 -12.425  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -9.505  18.934  -9.080  1.00  0.00           N
ATOM    693  CA  GLY A 226     -10.691  18.424  -8.396  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.764  16.902  -8.458  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.785  16.306  -8.116  1.00  0.00           O
ATOM      0  H   GLY A 226      -8.723  19.161  -8.465  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226     -10.678  18.746  -7.355  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -11.585  18.851  -8.850  1.00  0.00           H   new
ATOM    699  N   THR A 227      -9.675  16.278  -8.886  1.00  0.00           N
ATOM    700  CA  THR A 227      -9.621  14.829  -8.978  1.00  0.00           C
ATOM    701  C   THR A 227      -8.281  14.330  -8.466  1.00  0.00           C
ATOM    702  O   THR A 227      -7.307  15.080  -8.410  1.00  0.00           O
ATOM    703  CB  THR A 227      -9.805  14.378 -10.426  1.00  0.00           C
ATOM    704  OG1 THR A 227     -11.124  14.686 -10.855  1.00  0.00           O
ATOM    705  CG2 THR A 227      -9.569  12.871 -10.524  1.00  0.00           C
ATOM      0  H   THR A 227      -8.820  16.753  -9.174  1.00  0.00           H   new
ATOM      0  HA  THR A 227     -10.425  14.414  -8.370  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -9.089  14.897 -11.063  1.00  0.00           H   new
ATOM      0  HG1 THR A 227     -11.241  14.398 -11.784  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -9.700  12.549 -11.557  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -8.555  12.640 -10.198  1.00  0.00           H   new
ATOM      0 HG23 THR A 227     -10.283  12.349  -9.887  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -8.238  13.065  -8.090  1.00  0.00           N
ATOM    714  CA  TRP A 228      -7.004  12.486  -7.581  1.00  0.00           C
ATOM    715  C   TRP A 228      -6.076  12.133  -8.732  1.00  0.00           C
ATOM    716  O   TRP A 228      -6.507  11.559  -9.733  1.00  0.00           O
ATOM    717  CB  TRP A 228      -7.285  11.231  -6.756  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.694  11.614  -5.368  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.879  11.302  -4.795  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -6.942  12.366  -4.372  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -8.902  11.813  -3.510  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.732  12.478  -3.202  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.665  12.955  -4.368  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.271  13.150  -2.070  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -5.198  13.633  -3.230  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -6.000  13.730  -2.083  1.00  0.00           C
ATOM      0  H   TRP A 228      -9.031  12.424  -8.126  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -6.527  13.227  -6.940  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -8.073  10.644  -7.228  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -6.396  10.601  -6.722  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.677  10.745  -5.264  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.688  11.711  -2.868  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -5.039  12.886  -5.246  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -7.892  13.221  -1.189  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -4.216  14.082  -3.238  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -5.635  14.252  -1.211  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.804  12.487  -8.586  1.00  0.00           N
ATOM    738  CA  VAL A 229      -3.815  12.209  -9.625  1.00  0.00           C
ATOM    739  C   VAL A 229      -2.683  11.350  -9.069  1.00  0.00           C
ATOM    740  O   VAL A 229      -2.177  11.605  -7.984  1.00  0.00           O
ATOM    741  CB  VAL A 229      -3.257  13.526 -10.184  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -4.359  14.578 -10.237  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -2.100  14.030  -9.317  1.00  0.00           C
ATOM      0  H   VAL A 229      -4.433  12.964  -7.764  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -4.300  11.659 -10.431  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -2.885  13.344 -11.192  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.955  15.509 -10.635  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -5.165  14.228 -10.882  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -4.746  14.750  -9.233  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -1.717  14.964  -9.728  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -2.454  14.199  -8.300  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -1.304  13.286  -9.304  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -2.293  10.325  -9.816  1.00  0.00           N
ATOM    754  CA  LEU A 230      -1.222   9.443  -9.365  1.00  0.00           C
ATOM    755  C   LEU A 230       0.138  10.069  -9.667  1.00  0.00           C
ATOM    756  O   LEU A 230       0.380  10.540 -10.779  1.00  0.00           O
ATOM    757  CB  LEU A 230      -1.329   8.079 -10.062  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.977   6.933  -9.094  1.00  0.00           C
ATOM    759  CD1 LEU A 230       0.363   7.202  -8.401  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -2.072   6.777  -8.035  1.00  0.00           C
ATOM      0  H   LEU A 230      -2.694  10.085 -10.723  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -1.319   9.302  -8.289  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -2.341   7.940 -10.443  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230      -0.659   8.052 -10.921  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -0.899   6.013  -9.674  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       0.593   6.381  -7.722  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.150   7.284  -9.150  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.301   8.133  -7.837  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.810   5.964  -7.358  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -2.166   7.704  -7.469  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -3.020   6.552  -8.523  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.020  10.066  -8.670  1.00  0.00           N
ATOM    773  CA  MET A 231       2.356  10.632  -8.836  1.00  0.00           C
ATOM    774  C   MET A 231       3.409   9.531  -8.837  1.00  0.00           C
ATOM    775  O   MET A 231       3.769   9.001  -7.787  1.00  0.00           O
ATOM    776  CB  MET A 231       2.653  11.611  -7.701  1.00  0.00           C
ATOM    777  CG  MET A 231       1.837  12.888  -7.902  1.00  0.00           C
ATOM    778  SD  MET A 231       1.418  13.588  -6.288  1.00  0.00           S
ATOM    779  CE  MET A 231       3.111  13.895  -5.726  1.00  0.00           C
ATOM      0  H   MET A 231       0.835   9.680  -7.744  1.00  0.00           H   new
ATOM      0  HA  MET A 231       2.389  11.156  -9.791  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       2.407  11.157  -6.741  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       3.717  11.846  -7.679  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       2.407  13.609  -8.487  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       0.929  12.669  -8.463  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       3.088  14.384  -4.752  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       3.644  12.948  -5.644  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       3.621  14.538  -6.443  1.00  0.00           H   new
ATOM    789  N   ASP A 232       3.902   9.194 -10.023  1.00  0.00           N
ATOM    790  CA  ASP A 232       4.914   8.154 -10.147  1.00  0.00           C
ATOM    791  C   ASP A 232       6.169   8.526  -9.361  1.00  0.00           C
ATOM    792  O   ASP A 232       6.883   7.656  -8.863  1.00  0.00           O
ATOM    793  CB  ASP A 232       5.276   7.950 -11.619  1.00  0.00           C
ATOM    794  CG  ASP A 232       5.540   6.473 -11.889  1.00  0.00           C
ATOM    795  OD1 ASP A 232       6.331   5.891 -11.165  1.00  0.00           O
ATOM    796  OD2 ASP A 232       4.944   5.942 -12.813  1.00  0.00           O
ATOM      0  H   ASP A 232       3.620   9.622 -10.905  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       4.506   7.229  -9.740  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       4.465   8.305 -12.255  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       6.159   8.538 -11.870  1.00  0.00           H   new
ATOM    801  N   GLN A 233       6.435   9.825  -9.263  1.00  0.00           N
ATOM    802  CA  GLN A 233       7.613  10.305  -8.547  1.00  0.00           C
ATOM    803  C   GLN A 233       7.535   9.979  -7.057  1.00  0.00           C
ATOM    804  O   GLN A 233       8.552   9.683  -6.430  1.00  0.00           O
ATOM    805  CB  GLN A 233       7.748  11.817  -8.730  1.00  0.00           C
ATOM    806  CG  GLN A 233       7.712  12.157 -10.221  1.00  0.00           C
ATOM    807  CD  GLN A 233       8.970  12.928 -10.609  1.00  0.00           C
ATOM    808  OE1 GLN A 233      10.079  12.522 -10.265  1.00  0.00           O
ATOM    809  NE2 GLN A 233       8.862  14.023 -11.311  1.00  0.00           N
ATOM      0  H   GLN A 233       5.855  10.560  -9.667  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       8.485   9.799  -8.961  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       6.939  12.330  -8.210  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       8.682  12.165  -8.289  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233       7.640  11.242 -10.810  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       6.827  12.752 -10.446  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233       7.941  14.358 -11.595  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       9.698  14.544 -11.575  1.00  0.00           H   new
ATOM    818  N   HIS A 234       6.331  10.043  -6.492  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.148   9.759  -5.074  1.00  0.00           C
ATOM    820  C   HIS A 234       5.475   8.406  -4.877  1.00  0.00           C
ATOM    821  O   HIS A 234       4.804   8.181  -3.870  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.288  10.848  -4.432  1.00  0.00           C
ATOM    823  CG  HIS A 234       6.054  12.142  -4.388  1.00  0.00           C
ATOM    824  ND1 HIS A 234       5.508  13.303  -3.863  1.00  0.00           N
ATOM    825  CD2 HIS A 234       7.321  12.477  -4.798  1.00  0.00           C
ATOM    826  CE1 HIS A 234       6.435  14.272  -3.968  1.00  0.00           C
ATOM    827  NE2 HIS A 234       7.560  13.823  -4.532  1.00  0.00           N
ATOM      0  H   HIS A 234       5.476  10.287  -6.991  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       7.130   9.737  -4.601  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       4.367  10.979  -5.000  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       5.001  10.550  -3.424  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       8.025  11.799  -5.257  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       6.288  15.289  -3.637  1.00  0.00           H   new
ATOM      0  HE2 HIS A 234       8.410  14.352  -4.726  1.00  0.00           H   new
ATOM    835  N   MET A 235       5.656   7.511  -5.845  1.00  0.00           N
ATOM    836  CA  MET A 235       5.058   6.182  -5.770  1.00  0.00           C
ATOM    837  C   MET A 235       6.137   5.115  -5.627  1.00  0.00           C
ATOM    838  O   MET A 235       7.275   5.304  -6.055  1.00  0.00           O
ATOM    839  CB  MET A 235       4.243   5.910  -7.033  1.00  0.00           C
ATOM    840  CG  MET A 235       3.561   4.544  -6.932  1.00  0.00           C
ATOM    841  SD  MET A 235       4.487   3.338  -7.913  1.00  0.00           S
ATOM    842  CE  MET A 235       3.381   3.322  -9.344  1.00  0.00           C
ATOM      0  H   MET A 235       6.209   7.681  -6.685  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.407   6.146  -4.896  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       3.494   6.690  -7.167  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       4.893   5.937  -7.908  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       3.515   4.224  -5.891  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       2.534   4.610  -7.291  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       3.049   2.302  -9.536  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       2.515   3.953  -9.142  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       3.911   3.702 -10.218  1.00  0.00           H   new
ATOM    852  N   GLY A 236       5.766   3.992  -5.024  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.701   2.894  -4.827  1.00  0.00           C
ATOM    854  C   GLY A 236       6.041   1.769  -4.039  1.00  0.00           C
ATOM    855  O   GLY A 236       4.817   1.678  -3.979  1.00  0.00           O
ATOM      0  H   GLY A 236       4.827   3.819  -4.664  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       7.041   2.519  -5.793  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.583   3.250  -4.295  1.00  0.00           H   new
ATOM    859  N   PHE A 237       6.852   0.915  -3.436  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.318  -0.191  -2.655  1.00  0.00           C
ATOM    861  C   PHE A 237       7.324  -0.642  -1.610  1.00  0.00           C
ATOM    862  O   PHE A 237       8.535  -0.568  -1.826  1.00  0.00           O
ATOM    863  CB  PHE A 237       5.952  -1.361  -3.569  1.00  0.00           C
ATOM    864  CG  PHE A 237       7.130  -1.716  -4.444  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.477  -0.889  -5.518  1.00  0.00           C
ATOM    866  CD2 PHE A 237       7.871  -2.874  -4.184  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.565  -1.221  -6.334  1.00  0.00           C
ATOM    868  CE2 PHE A 237       8.959  -3.207  -5.000  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.307  -2.380  -6.075  1.00  0.00           C
ATOM      0  H   PHE A 237       7.870   0.964  -3.470  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.418   0.153  -2.146  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       5.659  -2.224  -2.971  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       5.095  -1.096  -4.188  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.905   0.005  -5.717  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       7.604  -3.511  -3.354  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.832  -0.583  -7.164  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237       9.530  -4.102  -4.800  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237      10.147  -2.636  -6.704  1.00  0.00           H   new
ATOM    879  N   LEU A 238       6.811  -1.098  -0.473  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.665  -1.551   0.617  1.00  0.00           C
ATOM    881  C   LEU A 238       7.354  -3.003   0.966  1.00  0.00           C
ATOM    882  O   LEU A 238       6.223  -3.462   0.795  1.00  0.00           O
ATOM    883  CB  LEU A 238       7.450  -0.667   1.852  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.661   0.807   1.500  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.655   1.643   2.287  1.00  0.00           C
ATOM    886  CD2 LEU A 238       9.080   1.237   1.881  1.00  0.00           C
ATOM      0  H   LEU A 238       5.811  -1.164  -0.283  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.705  -1.479   0.298  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       6.442  -0.813   2.240  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       8.142  -0.961   2.642  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       7.521   0.952   0.429  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       6.792   2.698   2.048  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.643   1.339   2.021  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.811   1.490   3.355  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       9.222   2.287   1.627  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       9.227   1.099   2.952  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.803   0.631   1.335  1.00  0.00           H   new
ATOM    898  N   CYS A 239       8.363  -3.720   1.453  1.00  0.00           N
ATOM    899  CA  CYS A 239       8.188  -5.121   1.821  1.00  0.00           C
ATOM    900  C   CYS A 239       8.785  -5.394   3.198  1.00  0.00           C
ATOM    901  O   CYS A 239       9.587  -4.609   3.703  1.00  0.00           O
ATOM    902  CB  CYS A 239       8.861  -6.022   0.785  1.00  0.00           C
ATOM    903  SG  CYS A 239       7.732  -7.359   0.323  1.00  0.00           S
ATOM      0  H   CYS A 239       9.304  -3.357   1.601  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       7.120  -5.337   1.851  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239       9.133  -5.441  -0.096  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239       9.784  -6.435   1.192  1.00  0.00           H   new
ATOM      0  HG  CYS A 239       7.301  -7.164  -0.888  1.00  0.00           H   new
ATOM    909  N   ASN A 240       8.386  -6.509   3.797  1.00  0.00           N
ATOM    910  CA  ASN A 240       8.886  -6.878   5.116  1.00  0.00           C
ATOM    911  C   ASN A 240      10.394  -6.662   5.199  1.00  0.00           C
ATOM    912  O   ASN A 240      10.860  -5.709   5.823  1.00  0.00           O
ATOM    913  CB  ASN A 240       8.561  -8.346   5.402  1.00  0.00           C
ATOM    914  CG  ASN A 240       7.968  -8.999   4.159  1.00  0.00           C
ATOM    915  OD1 ASN A 240       6.806  -8.768   3.830  1.00  0.00           O
ATOM    916  ND2 ASN A 240       8.705  -9.802   3.441  1.00  0.00           N
ATOM      0  H   ASN A 240       7.722  -7.170   3.394  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       8.401  -6.245   5.859  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240       9.465  -8.875   5.705  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       7.857  -8.417   6.231  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240       8.317 -10.239   2.605  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240       9.669  -9.992   3.716  1.00  0.00           H   new
ATOM    923  N   GLU A 241      11.152  -7.551   4.565  1.00  0.00           N
ATOM    924  CA  GLU A 241      12.606  -7.446   4.576  1.00  0.00           C
ATOM    925  C   GLU A 241      13.076  -6.386   3.585  1.00  0.00           C
ATOM    926  O   GLU A 241      12.474  -6.202   2.527  1.00  0.00           O
ATOM    927  CB  GLU A 241      13.230  -8.796   4.216  1.00  0.00           C
ATOM    928  CG  GLU A 241      12.820  -9.185   2.795  1.00  0.00           C
ATOM    929  CD  GLU A 241      13.962  -8.898   1.825  1.00  0.00           C
ATOM    930  OE1 GLU A 241      14.628  -7.891   2.008  1.00  0.00           O
ATOM    931  OE2 GLU A 241      14.156  -9.689   0.918  1.00  0.00           O
ATOM      0  H   GLU A 241      10.787  -8.346   4.041  1.00  0.00           H   new
ATOM      0  HA  GLU A 241      12.922  -7.155   5.578  1.00  0.00           H   new
ATOM      0  HB2 GLU A 241      14.316  -8.738   4.289  1.00  0.00           H   new
ATOM      0  HB3 GLU A 241      12.903  -9.559   4.922  1.00  0.00           H   new
ATOM      0  HG2 GLU A 241      12.559 -10.243   2.760  1.00  0.00           H   new
ATOM      0  HG3 GLU A 241      11.931  -8.628   2.499  1.00  0.00           H   new
ATOM    938  N   ALA A 242      14.155  -5.692   3.936  1.00  0.00           N
ATOM    939  CA  ALA A 242      14.696  -4.653   3.069  1.00  0.00           C
ATOM    940  C   ALA A 242      16.047  -4.172   3.588  1.00  0.00           C
ATOM    941  O   ALA A 242      16.116  -3.381   4.531  1.00  0.00           O
ATOM    942  CB  ALA A 242      13.725  -3.472   2.998  1.00  0.00           C
ATOM      0  H   ALA A 242      14.667  -5.829   4.807  1.00  0.00           H   new
ATOM      0  HA  ALA A 242      14.830  -5.073   2.072  1.00  0.00           H   new
ATOM      0  HB1 ALA A 242      14.138  -2.700   2.348  1.00  0.00           H   new
ATOM      0  HB2 ALA A 242      12.769  -3.810   2.598  1.00  0.00           H   new
ATOM      0  HB3 ALA A 242      13.576  -3.063   3.997  1.00  0.00           H   new
ATOM    948  N   LYS A 243      17.120  -4.653   2.968  1.00  0.00           N
ATOM    949  CA  LYS A 243      18.465  -4.267   3.377  1.00  0.00           C
ATOM    950  C   LYS A 243      18.634  -4.425   4.885  1.00  0.00           C
ATOM    951  O   LYS A 243      17.753  -4.950   5.566  1.00  0.00           O
ATOM    952  CB  LYS A 243      18.733  -2.814   2.981  1.00  0.00           C
ATOM    953  CG  LYS A 243      18.740  -2.692   1.455  1.00  0.00           C
ATOM    954  CD  LYS A 243      20.145  -2.323   0.977  1.00  0.00           C
ATOM    955  CE  LYS A 243      20.482  -0.901   1.428  1.00  0.00           C
ATOM    956  NZ  LYS A 243      21.784  -0.905   2.152  1.00  0.00           N
ATOM      0  H   LYS A 243      17.085  -5.306   2.186  1.00  0.00           H   new
ATOM      0  HA  LYS A 243      19.179  -4.919   2.874  1.00  0.00           H   new
ATOM      0  HB2 LYS A 243      17.968  -2.164   3.405  1.00  0.00           H   new
ATOM      0  HB3 LYS A 243      19.690  -2.486   3.387  1.00  0.00           H   new
ATOM      0  HG2 LYS A 243      18.427  -3.633   1.003  1.00  0.00           H   new
ATOM      0  HG3 LYS A 243      18.026  -1.933   1.137  1.00  0.00           H   new
ATOM      0  HD2 LYS A 243      20.874  -3.026   1.380  1.00  0.00           H   new
ATOM      0  HD3 LYS A 243      20.201  -2.394  -0.109  1.00  0.00           H   new
ATOM      0  HE2 LYS A 243      20.536  -0.237   0.565  1.00  0.00           H   new
ATOM      0  HE3 LYS A 243      19.694  -0.517   2.076  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 243      22.014   0.062   2.459  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 243      21.717  -1.526   2.984  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 243      22.532  -1.254   1.519  1.00  0.00           H   new
ATOM    970  N   ASN A 244      19.772  -3.968   5.398  1.00  0.00           N
ATOM    971  CA  ASN A 244      20.045  -4.066   6.827  1.00  0.00           C
ATOM    972  C   ASN A 244      19.931  -5.512   7.296  1.00  0.00           C
ATOM    973  O   ASN A 244      19.429  -5.785   8.387  1.00  0.00           O
ATOM    974  CB  ASN A 244      19.060  -3.195   7.610  1.00  0.00           C
ATOM    975  CG  ASN A 244      19.097  -1.764   7.082  1.00  0.00           C
ATOM    976  OD1 ASN A 244      20.036  -1.411   6.248  1.00  0.00           O   flip
ATOM    977  ND2 ASN A 244      18.246  -0.949   7.438  1.00  0.00           N   flip
ATOM      0  H   ASN A 244      20.514  -3.530   4.851  1.00  0.00           H   new
ATOM      0  HA  ASN A 244      21.061  -3.716   7.007  1.00  0.00           H   new
ATOM      0  HB2 ASN A 244      18.052  -3.599   7.519  1.00  0.00           H   new
ATOM      0  HB3 ASN A 244      19.314  -3.207   8.670  1.00  0.00           H   new
ATOM      0 HD21 ASN A 244      17.513  -1.229   8.090  1.00  0.00           H   new
ATOM      0 HD22 ASN A 244      18.273   0.006   7.081  1.00  0.00           H   new
ATOM    984  N   LEU A 245      20.399  -6.437   6.464  1.00  0.00           N
ATOM    985  CA  LEU A 245      20.342  -7.855   6.802  1.00  0.00           C
ATOM    986  C   LEU A 245      21.504  -8.231   7.716  1.00  0.00           C
ATOM    987  O   LEU A 245      21.397  -9.154   8.524  1.00  0.00           O
ATOM    988  CB  LEU A 245      20.402  -8.698   5.523  1.00  0.00           C
ATOM    989  CG  LEU A 245      18.996  -9.174   5.139  1.00  0.00           C
ATOM    990  CD1 LEU A 245      18.484 -10.191   6.164  1.00  0.00           C
ATOM    991  CD2 LEU A 245      18.043  -7.976   5.092  1.00  0.00           C
ATOM      0  H   LEU A 245      20.819  -6.233   5.557  1.00  0.00           H   new
ATOM      0  HA  LEU A 245      19.405  -8.051   7.323  1.00  0.00           H   new
ATOM      0  HB2 LEU A 245      20.830  -8.110   4.711  1.00  0.00           H   new
ATOM      0  HB3 LEU A 245      21.056  -9.557   5.674  1.00  0.00           H   new
ATOM      0  HG  LEU A 245      19.040  -9.647   4.158  1.00  0.00           H   new
ATOM      0 HD11 LEU A 245      17.485 -10.522   5.881  1.00  0.00           H   new
ATOM      0 HD12 LEU A 245      19.156 -11.049   6.192  1.00  0.00           H   new
ATOM      0 HD13 LEU A 245      18.447  -9.727   7.150  1.00  0.00           H   new
ATOM      0 HD21 LEU A 245      17.044  -8.316   4.819  1.00  0.00           H   new
ATOM      0 HD22 LEU A 245      18.009  -7.500   6.072  1.00  0.00           H   new
ATOM      0 HD23 LEU A 245      18.397  -7.258   4.352  1.00  0.00           H   new
ATOM   1003  N   LEU A 246      22.614  -7.511   7.582  1.00  0.00           N
ATOM   1004  CA  LEU A 246      23.791  -7.778   8.401  1.00  0.00           C
ATOM   1005  C   LEU A 246      23.659  -7.102   9.762  1.00  0.00           C
ATOM   1006  O   LEU A 246      24.406  -7.406  10.691  1.00  0.00           O
ATOM   1007  CB  LEU A 246      25.048  -7.261   7.693  1.00  0.00           C
ATOM   1008  CG  LEU A 246      25.802  -8.425   7.038  1.00  0.00           C
ATOM   1009  CD1 LEU A 246      26.395  -9.339   8.117  1.00  0.00           C
ATOM   1010  CD2 LEU A 246      24.840  -9.230   6.161  1.00  0.00           C
ATOM      0  H   LEU A 246      22.723  -6.744   6.919  1.00  0.00           H   new
ATOM      0  HA  LEU A 246      23.873  -8.855   8.548  1.00  0.00           H   new
ATOM      0  HB2 LEU A 246      24.772  -6.525   6.937  1.00  0.00           H   new
ATOM      0  HB3 LEU A 246      25.696  -6.755   8.409  1.00  0.00           H   new
ATOM      0  HG  LEU A 246      26.609  -8.025   6.424  1.00  0.00           H   new
ATOM      0 HD11 LEU A 246      26.929 -10.163   7.643  1.00  0.00           H   new
ATOM      0 HD12 LEU A 246      27.086  -8.768   8.738  1.00  0.00           H   new
ATOM      0 HD13 LEU A 246      25.593  -9.736   8.738  1.00  0.00           H   new
ATOM      0 HD21 LEU A 246      25.377 -10.057   5.696  1.00  0.00           H   new
ATOM      0 HD22 LEU A 246      24.030  -9.623   6.775  1.00  0.00           H   new
ATOM      0 HD23 LEU A 246      24.427  -8.584   5.386  1.00  0.00           H   new
ATOM   1022  N   CYS A 247      22.704  -6.184   9.872  1.00  0.00           N
ATOM   1023  CA  CYS A 247      22.483  -5.471  11.126  1.00  0.00           C
ATOM   1024  C   CYS A 247      21.888  -6.404  12.175  1.00  0.00           C
ATOM   1025  O   CYS A 247      22.025  -6.171  13.376  1.00  0.00           O
ATOM   1026  CB  CYS A 247      21.538  -4.291  10.896  1.00  0.00           C
ATOM   1027  SG  CYS A 247      22.458  -2.918  10.156  1.00  0.00           S
ATOM      0  H   CYS A 247      22.075  -5.917   9.115  1.00  0.00           H   new
ATOM      0  HA  CYS A 247      23.443  -5.102  11.487  1.00  0.00           H   new
ATOM      0  HB2 CYS A 247      20.719  -4.589  10.241  1.00  0.00           H   new
ATOM      0  HB3 CYS A 247      21.093  -3.978  11.841  1.00  0.00           H   new
ATOM      0  HG  CYS A 247      21.655  -1.915   9.958  1.00  0.00           H   new
ATOM   1033  N   GLY A 248      21.227  -7.461  11.715  1.00  0.00           N
ATOM   1034  CA  GLY A 248      20.615  -8.422  12.625  1.00  0.00           C
ATOM   1035  C   GLY A 248      19.269  -7.913  13.128  1.00  0.00           C
ATOM   1036  O   GLY A 248      18.702  -8.460  14.075  1.00  0.00           O
ATOM      0  H   GLY A 248      21.102  -7.673  10.725  1.00  0.00           H   new
ATOM      0  HA2 GLY A 248      20.480  -9.376  12.116  1.00  0.00           H   new
ATOM      0  HA3 GLY A 248      21.279  -8.603  13.470  1.00  0.00           H   new
ATOM   1040  N   PHE A 249      18.762  -6.863  12.489  1.00  0.00           N
ATOM   1041  CA  PHE A 249      17.481  -6.287  12.881  1.00  0.00           C
ATOM   1042  C   PHE A 249      16.361  -7.309  12.712  1.00  0.00           C
ATOM   1043  O   PHE A 249      16.180  -7.872  11.633  1.00  0.00           O
ATOM   1044  CB  PHE A 249      17.182  -5.052  12.028  1.00  0.00           C
ATOM   1045  CG  PHE A 249      16.817  -3.896  12.928  1.00  0.00           C
ATOM   1046  CD1 PHE A 249      17.817  -3.044  13.411  1.00  0.00           C
ATOM   1047  CD2 PHE A 249      15.480  -3.675  13.277  1.00  0.00           C
ATOM   1048  CE1 PHE A 249      17.478  -1.970  14.244  1.00  0.00           C
ATOM   1049  CE2 PHE A 249      15.141  -2.602  14.110  1.00  0.00           C
ATOM   1050  CZ  PHE A 249      16.141  -1.749  14.594  1.00  0.00           C
ATOM      0  H   PHE A 249      19.215  -6.397  11.703  1.00  0.00           H   new
ATOM      0  HA  PHE A 249      17.538  -5.998  13.930  1.00  0.00           H   new
ATOM      0  HB2 PHE A 249      18.052  -4.795  11.423  1.00  0.00           H   new
ATOM      0  HB3 PHE A 249      16.365  -5.262  11.338  1.00  0.00           H   new
ATOM      0  HD1 PHE A 249      18.849  -3.214  13.142  1.00  0.00           H   new
ATOM      0  HD2 PHE A 249      14.709  -4.333  12.903  1.00  0.00           H   new
ATOM      0  HE1 PHE A 249      18.249  -1.312  14.617  1.00  0.00           H   new
ATOM      0  HE2 PHE A 249      14.109  -2.432  14.379  1.00  0.00           H   new
ATOM      0  HZ  PHE A 249      15.881  -0.921  15.237  1.00  0.00           H   new
ATOM   1060  N   TYR A 250      15.612  -7.542  13.785  1.00  0.00           N
ATOM   1061  CA  TYR A 250      14.511  -8.496  13.743  1.00  0.00           C
ATOM   1062  C   TYR A 250      13.181  -7.774  13.555  1.00  0.00           C
ATOM   1063  O   TYR A 250      13.104  -6.552  13.688  1.00  0.00           O
ATOM   1064  CB  TYR A 250      14.474  -9.308  15.040  1.00  0.00           C
ATOM   1065  CG  TYR A 250      13.210  -8.983  15.801  1.00  0.00           C
ATOM   1066  CD1 TYR A 250      13.144  -7.824  16.584  1.00  0.00           C
ATOM   1067  CD2 TYR A 250      12.107  -9.840  15.722  1.00  0.00           C
ATOM   1068  CE1 TYR A 250      11.972  -7.524  17.289  1.00  0.00           C
ATOM   1069  CE2 TYR A 250      10.935  -9.539  16.428  1.00  0.00           C
ATOM   1070  CZ  TYR A 250      10.868  -8.381  17.211  1.00  0.00           C
ATOM   1071  OH  TYR A 250       9.714  -8.084  17.906  1.00  0.00           O
ATOM      0  H   TYR A 250      15.746  -7.087  14.688  1.00  0.00           H   new
ATOM      0  HA  TYR A 250      14.669  -9.166  12.898  1.00  0.00           H   new
ATOM      0  HB2 TYR A 250      14.512 -10.374  14.816  1.00  0.00           H   new
ATOM      0  HB3 TYR A 250      15.348  -9.079  15.650  1.00  0.00           H   new
ATOM      0  HD1 TYR A 250      13.996  -7.163  16.644  1.00  0.00           H   new
ATOM      0  HD2 TYR A 250      12.159 -10.733  15.117  1.00  0.00           H   new
ATOM      0  HE1 TYR A 250      11.920  -6.631  17.894  1.00  0.00           H   new
ATOM      0  HE2 TYR A 250      10.083 -10.200  16.368  1.00  0.00           H   new
ATOM      0  HH  TYR A 250       9.045  -8.781  17.742  1.00  0.00           H   new
ATOM   1081  N   GLY A 251      12.138  -8.535  13.246  1.00  0.00           N
ATOM   1082  CA  GLY A 251      10.815  -7.955  13.042  1.00  0.00           C
ATOM   1083  C   GLY A 251      10.804  -7.042  11.821  1.00  0.00           C
ATOM   1084  O   GLY A 251      11.058  -5.842  11.930  1.00  0.00           O
ATOM      0  H   GLY A 251      12.181  -9.548  13.132  1.00  0.00           H   new
ATOM      0  HA2 GLY A 251      10.081  -8.750  12.913  1.00  0.00           H   new
ATOM      0  HA3 GLY A 251      10.521  -7.390  13.926  1.00  0.00           H   new
ATOM   1088  N   ARG A 252      10.506  -7.618  10.661  1.00  0.00           N
ATOM   1089  CA  ARG A 252      10.462  -6.847   9.423  1.00  0.00           C
ATOM   1090  C   ARG A 252       9.019  -6.596   8.999  1.00  0.00           C
ATOM   1091  O   ARG A 252       8.295  -7.528   8.648  1.00  0.00           O
ATOM   1092  CB  ARG A 252      11.197  -7.599   8.312  1.00  0.00           C
ATOM   1093  CG  ARG A 252      11.805  -8.884   8.878  1.00  0.00           C
ATOM   1094  CD  ARG A 252      12.557  -9.624   7.771  1.00  0.00           C
ATOM   1095  NE  ARG A 252      13.414 -10.656   8.344  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      13.856 -11.668   7.605  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      13.524 -11.752   6.346  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      14.624 -12.578   8.140  1.00  0.00           N
ATOM      0  H   ARG A 252      10.293  -8.609  10.552  1.00  0.00           H   new
ATOM      0  HA  ARG A 252      10.950  -5.888   9.598  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252      10.507  -7.837   7.502  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252      11.980  -6.970   7.889  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252      12.484  -8.647   9.698  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252      11.020  -9.520   9.287  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252      11.847 -10.075   7.078  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      13.159  -8.919   7.197  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      13.678 -10.600   9.328  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      12.925 -11.040   5.928  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      13.864 -12.529   5.780  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      14.884 -12.512   9.124  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      14.964 -13.355   7.574  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       8.609  -5.332   9.033  1.00  0.00           N
ATOM   1113  CA  HIS A 253       7.250  -4.964   8.650  1.00  0.00           C
ATOM   1114  C   HIS A 253       7.269  -3.773   7.693  1.00  0.00           C
ATOM   1115  O   HIS A 253       7.822  -2.719   8.007  1.00  0.00           O
ATOM   1116  CB  HIS A 253       6.436  -4.617   9.901  1.00  0.00           C
ATOM   1117  CG  HIS A 253       5.915  -5.884  10.523  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       4.904  -6.633   9.940  1.00  0.00           N
ATOM   1119  CD2 HIS A 253       6.267  -6.558  11.667  1.00  0.00           C
ATOM   1120  CE1 HIS A 253       4.685  -7.703  10.726  1.00  0.00           C
ATOM   1121  NE2 HIS A 253       5.489  -7.706  11.793  1.00  0.00           N
ATOM      0  H   HIS A 253       9.195  -4.548   9.320  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       6.787  -5.810   8.142  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       7.058  -4.077  10.615  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       5.607  -3.960   9.639  1.00  0.00           H   new
ATOM      0  HD1 HIS A 253       4.415  -6.413   9.072  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       7.031  -6.245  12.363  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       3.949  -8.466  10.520  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       6.661  -3.952   6.522  1.00  0.00           N
ATOM   1130  CA  ALA A 254       6.615  -2.889   5.524  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.854  -1.686   6.065  1.00  0.00           C
ATOM   1132  O   ALA A 254       6.301  -0.547   5.935  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.938  -3.402   4.254  1.00  0.00           C
ATOM      0  H   ALA A 254       6.197  -4.817   6.244  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       7.635  -2.582   5.291  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.906  -2.605   3.511  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       6.502  -4.246   3.856  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.922  -3.722   4.487  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       4.703  -1.948   6.674  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.891  -0.878   7.232  1.00  0.00           C
ATOM   1141  C   GLU A 255       4.777   0.136   7.950  1.00  0.00           C
ATOM   1142  O   GLU A 255       4.642   1.346   7.758  1.00  0.00           O
ATOM   1143  CB  GLU A 255       2.866  -1.447   8.221  1.00  0.00           C
ATOM   1144  CG  GLU A 255       2.795  -2.973   8.089  1.00  0.00           C
ATOM   1145  CD  GLU A 255       2.437  -3.361   6.658  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       2.136  -2.467   5.884  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       2.487  -4.541   6.352  1.00  0.00           O
ATOM      0  H   GLU A 255       4.315  -2.884   6.792  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       3.365  -0.384   6.415  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       3.143  -1.175   9.240  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.885  -1.012   8.030  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       3.753  -3.414   8.365  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       2.051  -3.371   8.779  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       5.690  -0.369   8.774  1.00  0.00           N
ATOM   1155  CA  LEU A 256       6.598   0.500   9.508  1.00  0.00           C
ATOM   1156  C   LEU A 256       7.516   1.238   8.541  1.00  0.00           C
ATOM   1157  O   LEU A 256       7.734   2.443   8.671  1.00  0.00           O
ATOM   1158  CB  LEU A 256       7.438  -0.326  10.484  1.00  0.00           C
ATOM   1159  CG  LEU A 256       6.670  -0.506  11.794  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       5.307  -1.140  11.504  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       7.467  -1.418  12.729  1.00  0.00           C
ATOM      0  H   LEU A 256       5.819  -1.366   8.948  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       6.010   1.228  10.067  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       7.668  -1.298  10.049  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       8.389   0.172  10.673  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       6.525   0.465  12.267  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       4.759  -1.268  12.438  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       4.739  -0.492  10.836  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       5.451  -2.112  11.031  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       6.921  -1.547  13.663  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       7.610  -2.389  12.255  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       8.438  -0.968  12.936  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       8.048   0.505   7.569  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.939   1.099   6.582  1.00  0.00           C
ATOM   1175  C   ARG A 257       8.262   2.282   5.897  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.932   3.205   5.434  1.00  0.00           O
ATOM   1177  CB  ARG A 257       9.342   0.056   5.536  1.00  0.00           C
ATOM   1178  CG  ARG A 257      10.060  -1.110   6.222  1.00  0.00           C
ATOM   1179  CD  ARG A 257      11.566  -0.845   6.235  1.00  0.00           C
ATOM   1180  NE  ARG A 257      12.199  -1.584   7.321  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      12.250  -1.087   8.552  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      11.728   0.082   8.806  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      12.822  -1.767   9.507  1.00  0.00           N
ATOM      0  H   ARG A 257       7.879  -0.493   7.445  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.833   1.453   7.095  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       8.459  -0.307   5.010  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       9.994   0.509   4.789  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257       9.692  -1.229   7.241  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257       9.848  -2.041   5.696  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257      12.003  -1.141   5.281  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      11.754   0.222   6.354  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      12.610  -2.498   7.132  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      11.281   0.614   8.059  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      11.767   0.464   9.751  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      13.230  -2.680   9.309  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      12.861  -1.385  10.452  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.932   2.254   5.838  1.00  0.00           N
ATOM   1198  CA  PHE A 258       6.193   3.343   5.209  1.00  0.00           C
ATOM   1199  C   PHE A 258       6.228   4.588   6.090  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.693   5.645   5.670  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.744   2.938   4.943  1.00  0.00           C
ATOM   1202  CG  PHE A 258       4.028   4.097   4.284  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       4.119   4.278   2.900  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       3.274   4.987   5.059  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       3.456   5.350   2.289  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       2.611   6.057   4.449  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       2.703   6.239   3.063  1.00  0.00           C
ATOM      0  H   PHE A 258       6.353   1.502   6.212  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.671   3.566   4.255  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.710   2.058   4.300  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       4.249   2.670   5.877  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       4.700   3.591   2.303  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       3.204   4.847   6.128  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       3.526   5.490   1.220  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       2.028   6.743   5.046  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.192   7.066   2.592  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.736   4.453   7.313  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.717   5.575   8.246  1.00  0.00           C
ATOM   1219  C   LEU A 259       7.069   6.283   8.282  1.00  0.00           C
ATOM   1220  O   LEU A 259       7.149   7.474   8.578  1.00  0.00           O
ATOM   1221  CB  LEU A 259       5.373   5.074   9.645  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.926   5.429   9.976  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       3.003   4.864   8.897  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       3.558   4.821  11.327  1.00  0.00           C
ATOM      0  H   LEU A 259       5.347   3.585   7.682  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.962   6.285   7.908  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       5.515   3.995   9.701  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       6.044   5.522  10.378  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.814   6.512  10.017  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.969   5.117   9.133  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       3.269   5.291   7.930  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       3.111   3.780   8.857  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       2.525   5.071  11.569  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       3.668   3.738  11.280  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       4.218   5.220  12.097  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       8.127   5.537   7.992  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.475   6.100   8.005  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.802   6.767   6.672  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.559   7.736   6.623  1.00  0.00           O
ATOM   1240  CB  ASP A 260      10.495   4.998   8.296  1.00  0.00           C
ATOM   1241  CG  ASP A 260      10.275   4.453   9.703  1.00  0.00           C
ATOM   1242  OD1 ASP A 260       9.181   4.621  10.216  1.00  0.00           O
ATOM   1243  OD2 ASP A 260      11.204   3.880  10.251  1.00  0.00           O
ATOM      0  H   ASP A 260       8.081   4.548   7.746  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.522   6.857   8.788  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260      10.396   4.195   7.565  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      11.507   5.392   8.202  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       9.226   6.245   5.596  1.00  0.00           N
ATOM   1249  CA  LEU A 261       9.463   6.803   4.271  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.497   7.957   4.015  1.00  0.00           C
ATOM   1251  O   LEU A 261       8.746   8.818   3.173  1.00  0.00           O
ATOM   1252  CB  LEU A 261       9.333   5.680   3.221  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.528   6.125   1.987  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.749   5.116   0.864  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       7.032   6.169   2.317  1.00  0.00           C
ATOM      0  H   LEU A 261       8.596   5.443   5.614  1.00  0.00           H   new
ATOM      0  HA  LEU A 261      10.472   7.210   4.201  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261      10.327   5.361   2.908  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       8.849   4.815   3.675  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       8.860   7.118   1.684  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       8.183   5.421  -0.016  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.810   5.074   0.617  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.412   4.131   1.188  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.474   6.485   1.436  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.697   5.177   2.622  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       6.859   6.876   3.129  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       7.409   7.984   4.771  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.427   9.052   4.640  1.00  0.00           C
ATOM   1269  C   VAL A 262       7.105  10.428   4.533  1.00  0.00           C
ATOM   1270  O   VAL A 262       6.873  11.154   3.571  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.483   9.037   5.826  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       4.818  10.401   5.960  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       4.407   7.984   5.597  1.00  0.00           C
ATOM      0  H   VAL A 262       7.184   7.284   5.478  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       5.864   8.879   3.723  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       6.042   8.807   6.733  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       4.139  10.392   6.812  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       5.581  11.164   6.112  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       4.258  10.623   5.052  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       3.725   7.969   6.447  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       3.851   8.223   4.690  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       4.873   7.005   5.489  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       7.927  10.823   5.485  1.00  0.00           N
ATOM   1284  CA  PRO A 263       8.611  12.145   5.422  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.311  12.340   4.083  1.00  0.00           C
ATOM   1286  O   PRO A 263       9.459  13.464   3.603  1.00  0.00           O
ATOM   1287  CB  PRO A 263       9.628  12.114   6.572  1.00  0.00           C
ATOM   1288  CG  PRO A 263       9.642  10.708   7.079  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.295  10.099   6.710  1.00  0.00           C
ATOM      0  HA  PRO A 263       7.908  12.972   5.515  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      10.617  12.412   6.225  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263       9.344  12.810   7.362  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263      10.459  10.142   6.631  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       9.794  10.687   8.158  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       8.372   9.026   6.536  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.558  10.242   7.500  1.00  0.00           H   new
ATOM   1297  N   SER A 264       9.733  11.232   3.481  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.408  11.286   2.192  1.00  0.00           C
ATOM   1299  C   SER A 264       9.451  11.778   1.111  1.00  0.00           C
ATOM   1300  O   SER A 264       9.875  12.375   0.122  1.00  0.00           O
ATOM   1301  CB  SER A 264      10.932   9.899   1.820  1.00  0.00           C
ATOM   1302  OG  SER A 264      11.222   9.173   3.007  1.00  0.00           O
ATOM      0  H   SER A 264       9.620  10.293   3.863  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.244  11.981   2.267  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      10.191   9.365   1.225  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      11.829   9.989   1.207  1.00  0.00           H   new
ATOM      0  HG  SER A 264      11.703   8.350   2.778  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.157  11.529   1.305  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.159  11.962   0.330  1.00  0.00           C
ATOM   1310  C   LEU A 265       6.986  13.476   0.382  1.00  0.00           C
ATOM   1311  O   LEU A 265       6.209  14.052  -0.380  1.00  0.00           O
ATOM   1312  CB  LEU A 265       5.815  11.278   0.599  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.037   9.800   0.906  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       4.700   9.059   0.887  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       6.961   9.182  -0.126  1.00  0.00           C
ATOM      0  H   LEU A 265       7.780  11.038   2.115  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       7.507  11.679  -0.663  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       5.313  11.761   1.437  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.163  11.384  -0.268  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       6.491   9.715   1.893  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       4.865   8.004   1.107  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       4.036   9.487   1.639  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       4.244   9.157  -0.098  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       7.111   8.127   0.105  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       6.516   9.277  -1.116  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       7.921   9.697  -0.109  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       7.729  14.114   1.280  1.00  0.00           N
ATOM   1328  CA  GLN A 266       7.675  15.562   1.425  1.00  0.00           C
ATOM   1329  C   GLN A 266       6.240  16.070   1.534  1.00  0.00           C
ATOM   1330  O   GLN A 266       5.824  16.944   0.773  1.00  0.00           O
ATOM   1331  CB  GLN A 266       8.355  16.224   0.237  1.00  0.00           C
ATOM   1332  CG  GLN A 266       9.831  15.819   0.199  1.00  0.00           C
ATOM   1333  CD  GLN A 266      10.514  16.451  -1.009  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      11.262  17.418  -0.866  1.00  0.00           O
ATOM   1335  NE2 GLN A 266      10.301  15.958  -2.199  1.00  0.00           N
ATOM      0  H   GLN A 266       8.376  13.650   1.918  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.195  15.820   2.348  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266       7.862  15.927  -0.689  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       8.267  17.308   0.312  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266      10.328  16.137   1.116  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266       9.918  14.734   0.150  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266       9.681  15.157  -2.316  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      10.755  16.374  -3.012  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       5.495  15.532   2.488  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.112  15.952   2.692  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.067  17.264   3.467  1.00  0.00           C
ATOM   1347  O   LEU A 267       5.040  17.644   4.118  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.339  14.883   3.465  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.676  13.500   2.911  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       2.837  12.444   3.633  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       3.362  13.462   1.414  1.00  0.00           C
ATOM      0  H   LEU A 267       5.819  14.809   3.130  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       3.651  16.093   1.714  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       3.592  14.932   4.524  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.268  15.066   3.384  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.735  13.293   3.067  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       3.077  11.457   3.238  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       3.057  12.472   4.700  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       1.778  12.650   3.476  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       3.602  12.476   1.017  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       2.303  13.668   1.259  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       3.957  14.215   0.898  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       2.929  17.948   3.400  1.00  0.00           N
ATOM   1364  CA  ASP A 268       2.769  19.214   4.108  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.288  19.568   4.238  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.452  19.048   3.499  1.00  0.00           O
ATOM   1367  CB  ASP A 268       3.499  20.330   3.357  1.00  0.00           C
ATOM   1368  CG  ASP A 268       4.743  20.753   4.131  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       5.627  19.927   4.288  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       4.793  21.895   4.558  1.00  0.00           O
ATOM      0  H   ASP A 268       2.111  17.651   2.868  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       3.197  19.110   5.105  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       3.780  19.986   2.361  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       2.835  21.184   3.224  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       0.949  20.439   5.156  1.00  0.00           N
ATOM   1376  CA  PRO A 269      -0.465  20.866   5.377  1.00  0.00           C
ATOM   1377  C   PRO A 269      -0.967  21.769   4.260  1.00  0.00           C
ATOM   1378  O   PRO A 269      -2.134  22.162   4.232  1.00  0.00           O
ATOM   1379  CB  PRO A 269      -0.410  21.620   6.704  1.00  0.00           C
ATOM   1380  CG  PRO A 269       0.988  22.131   6.806  1.00  0.00           C
ATOM   1381  CD  PRO A 269       1.872  21.114   6.085  1.00  0.00           C
ATOM      0  HA  PRO A 269      -1.153  20.021   5.391  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269      -1.130  22.438   6.722  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269      -0.651  20.964   7.540  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       1.076  23.116   6.348  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       1.288  22.236   7.849  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       2.689  21.601   5.553  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       2.322  20.409   6.784  1.00  0.00           H   new
ATOM   1389  N   ALA A 270      -0.068  22.092   3.349  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.401  22.956   2.221  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.523  22.347   1.386  1.00  0.00           C
ATOM   1392  O   ALA A 270      -2.673  22.778   1.466  1.00  0.00           O
ATOM   1393  CB  ALA A 270       0.833  23.164   1.342  1.00  0.00           C
ATOM      0  H   ALA A 270       0.900  21.771   3.364  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -0.737  23.916   2.613  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270       0.577  23.810   0.502  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       1.624  23.630   1.930  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       1.179  22.201   0.967  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.177  21.349   0.583  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -2.159  20.691  -0.270  1.00  0.00           C
ATOM   1401  C   GLN A 271      -2.714  19.437   0.400  1.00  0.00           C
ATOM   1402  O   GLN A 271      -2.374  19.130   1.543  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -1.524  20.325  -1.604  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -0.258  19.519  -1.351  1.00  0.00           C
ATOM   1405  CD  GLN A 271       0.957  20.280  -1.872  1.00  0.00           C
ATOM   1406  OE1 GLN A 271       1.796  19.713  -2.573  1.00  0.00           O
ATOM   1407  NE2 GLN A 271       1.100  21.541  -1.572  1.00  0.00           N
ATOM      0  H   GLN A 271      -0.230  20.979   0.504  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -2.984  21.384  -0.438  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271      -2.224  19.746  -2.207  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -1.288  21.227  -2.168  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271      -0.147  19.326  -0.284  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -0.329  18.550  -1.844  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271       0.404  22.009  -0.991  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271       1.908  22.059  -1.918  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -3.575  18.723  -0.322  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -4.185  17.505   0.205  1.00  0.00           C
ATOM   1418  C   ILE A 272      -3.699  16.278  -0.564  1.00  0.00           C
ATOM   1419  O   ILE A 272      -3.821  16.205  -1.791  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -5.709  17.612   0.109  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.370  16.462   0.877  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -6.130  17.547  -1.357  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -7.798  16.266   0.368  1.00  0.00           C
ATOM      0  H   ILE A 272      -3.865  18.966  -1.269  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -3.892  17.392   1.249  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -6.026  18.560   0.544  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -5.796  15.545   0.745  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -6.380  16.681   1.945  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -7.215  17.623  -1.428  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -5.672  18.371  -1.904  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -5.804  16.600  -1.788  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.270  15.448   0.913  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -8.368  17.182   0.523  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -7.776  16.028  -0.695  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -3.152  15.315   0.176  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.649  14.086  -0.424  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.529  12.899  -0.043  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.441  13.021   0.775  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -1.216  13.824   0.039  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.251  14.722  -0.700  1.00  0.00           C
ATOM   1441  CD1 TYR A 273       0.186  14.381  -1.985  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.217  15.891  -0.089  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       1.091  15.209  -2.660  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       1.123  16.719  -0.763  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.559  16.378  -2.049  1.00  0.00           C
ATOM   1446  OH  TYR A 273       2.451  17.194  -2.713  1.00  0.00           O
ATOM      0  H   TYR A 273      -3.047  15.364   1.189  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -2.667  14.205  -1.507  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -1.136  13.999   1.112  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -0.956  12.780  -0.134  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -0.175  13.479  -2.456  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273      -0.121  16.154   0.902  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273       1.428  14.946  -3.652  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       1.485  17.620  -0.291  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.310  18.124  -2.439  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.243  11.752  -0.648  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -4.005  10.537  -0.384  1.00  0.00           C
ATOM   1458  C   ARG A 274      -3.208   9.328  -0.856  1.00  0.00           C
ATOM   1459  O   ARG A 274      -3.124   9.065  -2.054  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.348  10.613  -1.128  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -6.129   9.292  -1.016  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -6.482   9.009   0.445  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.832   8.461   0.532  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -8.193   7.672   1.538  1.00  0.00           C
ATOM   1465  NH1 ARG A 274      -7.340   7.389   2.485  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -9.401   7.179   1.579  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.489  11.638  -1.325  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -4.194  10.440   0.685  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -5.947  11.427  -0.719  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.171  10.845  -2.178  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -7.039   9.347  -1.613  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -5.533   8.473  -1.419  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -5.766   8.306   0.872  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -6.414   9.927   1.029  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -8.512   8.688  -0.194  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -6.396   7.774   2.453  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274      -7.618   6.783   3.257  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274     -10.067   7.400   0.839  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274      -9.679   6.573   2.351  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.619   8.596   0.085  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -1.829   7.427  -0.278  1.00  0.00           C
ATOM   1482  C   VAL A 275      -2.676   6.160  -0.221  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.539   6.017   0.645  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.601   7.302   0.640  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -0.907   7.911   2.005  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.207   5.831   0.818  1.00  0.00           C
ATOM      0  H   VAL A 275      -2.672   8.787   1.086  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.482   7.554  -1.303  1.00  0.00           H   new
ATOM      0  HB  VAL A 275       0.228   7.837   0.177  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275      -0.032   7.818   2.649  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.159   8.965   1.885  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -1.748   7.386   2.458  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.664   5.764   1.470  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -1.037   5.283   1.263  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275       0.033   5.399  -0.153  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.420   5.247  -1.159  1.00  0.00           N
ATOM   1497  CA  THR A 276      -3.165   3.990  -1.218  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.243   2.803  -0.962  1.00  0.00           C
ATOM   1499  O   THR A 276      -1.120   2.753  -1.466  1.00  0.00           O
ATOM   1500  CB  THR A 276      -3.831   3.834  -2.584  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -4.140   5.116  -3.109  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -5.116   3.020  -2.426  1.00  0.00           C
ATOM      0  H   THR A 276      -1.709   5.353  -1.882  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -3.931   4.014  -0.443  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -3.155   3.320  -3.267  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -3.395   5.431  -3.663  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.596   2.905  -3.398  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -4.876   2.037  -2.021  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -5.793   3.537  -1.746  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -2.725   1.855  -0.161  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -1.943   0.670   0.181  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.536  -0.586  -0.451  1.00  0.00           C
ATOM   1513  O   TRP A 277      -3.696  -0.912  -0.195  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -1.968   0.458   1.693  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -0.929   1.270   2.387  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.369   2.413   1.929  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.335   1.018   3.694  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.532   2.878   2.871  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.588   2.053   3.976  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -0.505   0.002   4.652  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       1.317   2.078   5.166  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277       0.227   0.025   5.851  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       1.135   1.061   6.107  1.00  0.00           C
ATOM      0  H   TRP A 277      -3.652   1.885   0.263  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -0.930   0.832  -0.187  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -2.952   0.721   2.080  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -1.811  -0.598   1.914  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.589   2.885   0.983  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       1.087   3.727   2.762  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.203  -0.801   4.465  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       2.017   2.878   5.358  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277       0.089  -0.760   6.579  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.694   1.074   7.031  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -1.734  -1.318  -1.224  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -2.207  -2.569  -1.819  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.395  -3.718  -1.242  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.236  -3.910  -1.605  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -2.073  -2.549  -3.345  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -2.795  -1.347  -3.906  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -4.182  -1.391  -4.095  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -2.079  -0.193  -4.242  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -4.852  -0.279  -4.619  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -2.749   0.919  -4.768  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -4.136   0.876  -4.956  1.00  0.00           C
ATOM      0  H   PHE A 278      -0.770  -1.073  -1.451  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.264  -2.694  -1.584  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -1.020  -2.517  -3.626  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -2.488  -3.464  -3.768  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -4.734  -2.282  -3.837  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -1.009  -0.160  -4.096  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -5.922  -0.312  -4.763  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -2.196   1.809  -5.029  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -4.653   1.733  -5.361  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -2.003  -4.459  -0.318  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.318  -5.569   0.331  1.00  0.00           C
ATOM   1556  C   ILE A 279      -1.928  -6.910  -0.056  1.00  0.00           C
ATOM   1557  O   ILE A 279      -3.091  -6.987  -0.450  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.354  -5.400   1.858  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -0.832  -6.675   2.507  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -2.782  -5.152   2.353  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.426  -6.388   3.954  1.00  0.00           C
ATOM      0  H   ILE A 279      -2.962  -4.311  -0.005  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.283  -5.559  -0.010  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -0.736  -4.543   2.125  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -1.600  -7.448   2.481  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279       0.023  -7.056   1.948  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -2.776  -5.036   3.437  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -3.174  -4.245   1.893  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.413  -5.998   2.082  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279      -0.053  -7.302   4.415  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.356  -5.629   3.969  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.292  -6.028   4.510  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -1.123  -7.966   0.050  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.589  -9.306  -0.303  1.00  0.00           C
ATOM   1575  C   SER A 280      -2.011 -10.096   0.938  1.00  0.00           C
ATOM   1576  O   SER A 280      -1.710 -11.284   1.055  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.481 -10.065  -1.033  1.00  0.00           C
ATOM   1578  OG  SER A 280      -1.065 -11.017  -1.912  1.00  0.00           O
ATOM      0  H   SER A 280      -0.157  -7.922   0.373  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.457  -9.197  -0.953  1.00  0.00           H   new
ATOM      0  HB2 SER A 280       0.143  -9.370  -1.594  1.00  0.00           H   new
ATOM      0  HB3 SER A 280       0.167 -10.566  -0.314  1.00  0.00           H   new
ATOM      0  HG  SER A 280      -0.358 -11.539  -2.345  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.709  -9.435   1.858  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -3.169 -10.090   3.087  1.00  0.00           C
ATOM   1586  C   TRP A 281      -3.634  -9.052   4.105  1.00  0.00           C
ATOM   1587  O   TRP A 281      -3.039  -7.984   4.233  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -2.046 -10.936   3.700  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -2.002 -10.721   5.181  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -1.044 -10.019   5.829  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.923 -11.199   6.203  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -1.319 -10.034   7.184  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -2.467 -10.749   7.465  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -4.098 -11.971   6.160  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -3.151 -11.055   8.643  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -4.789 -12.281   7.342  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -4.317 -11.824   8.581  1.00  0.00           C
ATOM      0  H   TRP A 281      -2.969  -8.452   1.780  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -4.006 -10.739   2.829  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -2.211 -11.991   3.481  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -1.089 -10.664   3.255  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281      -0.202  -9.527   5.364  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281      -0.744  -9.573   7.890  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.471 -12.328   5.211  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -2.782 -10.701   9.594  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -5.690 -12.875   7.297  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -4.854 -12.066   9.486  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -4.700  -9.375   4.830  1.00  0.00           N
ATOM   1609  CA  SER A 282      -5.230  -8.457   5.833  1.00  0.00           C
ATOM   1610  C   SER A 282      -4.089  -7.813   6.618  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.968  -8.320   6.624  1.00  0.00           O
ATOM   1612  CB  SER A 282      -6.153  -9.210   6.791  1.00  0.00           C
ATOM   1613  OG  SER A 282      -5.644  -9.102   8.114  1.00  0.00           O
ATOM      0  H   SER A 282      -5.209 -10.255   4.744  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -5.796  -7.675   5.327  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -7.161  -8.799   6.742  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -6.222 -10.258   6.500  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -4.987  -9.812   8.271  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -4.350  -6.711   7.273  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -3.317  -5.991   8.072  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.896  -6.778   9.311  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.598  -7.690   9.749  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -3.999  -4.678   8.466  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -5.466  -4.946   8.380  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -5.654  -6.033   7.322  1.00  0.00           C
ATOM      0  HA  PRO A 283      -2.399  -5.841   7.504  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -3.714  -4.375   9.474  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -3.708  -3.869   7.796  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -5.857  -5.273   9.344  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -6.009  -4.041   8.106  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -6.452  -6.723   7.596  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -5.919  -5.607   6.354  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -1.744  -6.419   9.868  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -1.236  -7.096  11.055  1.00  0.00           C
ATOM   1635  C   CYS A 284      -2.131  -6.806  12.259  1.00  0.00           C
ATOM   1636  O   CYS A 284      -3.313  -7.149  12.251  1.00  0.00           O
ATOM   1637  CB  CYS A 284       0.198  -6.636  11.332  1.00  0.00           C
ATOM   1638  SG  CYS A 284       1.170  -6.789   9.810  1.00  0.00           S
ATOM      0  H   CYS A 284      -1.148  -5.668   9.519  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -1.239  -8.172  10.881  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.202  -5.603  11.679  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       0.641  -7.240  12.124  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -1.568  -6.173  13.288  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -2.344  -5.848  14.484  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.084  -4.407  14.930  1.00  0.00           C
ATOM   1646  O   PHE A 285      -1.026  -3.840  14.658  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -1.999  -6.815  15.624  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -2.967  -6.598  16.763  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -2.786  -5.514  17.630  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -4.055  -7.463  16.941  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -3.690  -5.295  18.676  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -4.959  -7.243  17.987  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -4.777  -6.159  18.855  1.00  0.00           C
ATOM      0  H   PHE A 285      -0.592  -5.879  13.319  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -3.401  -5.949  14.237  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -2.055  -7.846  15.273  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -0.976  -6.649  15.962  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -1.948  -4.846  17.492  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -4.196  -8.299  16.272  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -3.549  -4.459  19.345  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -5.797  -7.910  18.125  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.475  -5.990  19.662  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -3.070  -3.826  15.611  1.00  0.00           N
ATOM   1664  CA  SER A 286      -2.969  -2.451  16.094  1.00  0.00           C
ATOM   1665  C   SER A 286      -1.688  -2.233  16.890  1.00  0.00           C
ATOM   1666  O   SER A 286      -0.699  -1.738  16.352  1.00  0.00           O
ATOM   1667  CB  SER A 286      -4.176  -2.126  16.970  1.00  0.00           C
ATOM   1668  OG  SER A 286      -3.973  -0.869  17.602  1.00  0.00           O
ATOM      0  H   SER A 286      -3.950  -4.288  15.841  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -2.947  -1.789  15.228  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -5.082  -2.100  16.365  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -4.316  -2.905  17.720  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -4.099  -0.965  18.569  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -1.713  -2.609  18.169  1.00  0.00           N
ATOM   1675  CA  TRP A 287      -0.544  -2.455  19.032  1.00  0.00           C
ATOM   1676  C   TRP A 287       0.732  -2.750  18.255  1.00  0.00           C
ATOM   1677  O   TRP A 287       1.805  -2.241  18.583  1.00  0.00           O
ATOM   1678  CB  TRP A 287      -0.648  -3.402  20.228  1.00  0.00           C
ATOM   1679  CG  TRP A 287      -1.526  -2.792  21.272  1.00  0.00           C
ATOM   1680  CD1 TRP A 287      -2.639  -2.066  21.022  1.00  0.00           C
ATOM   1681  CD2 TRP A 287      -1.386  -2.841  22.721  1.00  0.00           C
ATOM   1682  NE1 TRP A 287      -3.192  -1.665  22.226  1.00  0.00           N
ATOM   1683  CE2 TRP A 287      -2.455  -2.119  23.303  1.00  0.00           C
ATOM   1684  CE3 TRP A 287      -0.444  -3.437  23.580  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287      -2.585  -1.992  24.686  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287      -0.572  -3.311  24.973  1.00  0.00           C
ATOM   1687  CH2 TRP A 287      -1.641  -2.589  25.524  1.00  0.00           C
ATOM      0  H   TRP A 287      -2.526  -3.020  18.628  1.00  0.00           H   new
ATOM      0  HA  TRP A 287      -0.510  -1.426  19.389  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287      -1.055  -4.362  19.911  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287       0.343  -3.596  20.639  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287      -3.032  -1.836  20.043  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287      -4.039  -1.103  22.308  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       0.383  -3.995  23.165  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287      -3.410  -1.436  25.106  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287       0.156  -3.772  25.623  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287      -1.734  -2.495  26.596  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.602  -3.563  17.214  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.742  -3.911  16.382  1.00  0.00           C
ATOM   1700  C   GLY A 288       1.956  -2.858  15.299  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.674  -1.881  15.507  1.00  0.00           O
ATOM      0  H   GLY A 288      -0.279  -3.991  16.928  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.637  -3.994  16.998  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       1.580  -4.886  15.922  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       1.336  -3.068  14.142  1.00  0.00           N
ATOM   1706  CA  CYS A 289       1.477  -2.130  13.034  1.00  0.00           C
ATOM   1707  C   CYS A 289       0.291  -1.171  12.942  1.00  0.00           C
ATOM   1708  O   CYS A 289       0.456   0.043  13.043  1.00  0.00           O
ATOM   1709  CB  CYS A 289       1.622  -2.895  11.720  1.00  0.00           C
ATOM   1710  SG  CYS A 289       2.857  -4.202  11.923  1.00  0.00           S
ATOM      0  H   CYS A 289       0.737  -3.871  13.948  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       2.372  -1.536  13.219  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289       0.664  -3.326  11.429  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289       1.922  -2.216  10.922  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -0.901  -1.719  12.727  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -2.099  -0.891  12.599  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.140   0.198  13.674  1.00  0.00           C
ATOM   1718  O   ALA A 290      -2.796   1.224  13.497  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -3.356  -1.764  12.682  1.00  0.00           C
ATOM      0  H   ALA A 290      -1.064  -2.722  12.638  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -2.067  -0.401  11.626  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -4.242  -1.136  12.585  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -3.342  -2.499  11.877  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -3.379  -2.279  13.643  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -1.433  -0.019  14.782  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.405   0.972  15.857  1.00  0.00           C
ATOM   1727  C   GLY A 291      -0.546   2.161  15.446  1.00  0.00           C
ATOM   1728  O   GLY A 291      -0.819   3.304  15.814  1.00  0.00           O
ATOM      0  H   GLY A 291      -0.880  -0.858  14.958  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.418   1.305  16.082  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -1.007   0.523  16.767  1.00  0.00           H   new
ATOM   1732  N   GLU A 292       0.491   1.876  14.673  1.00  0.00           N
ATOM   1733  CA  GLU A 292       1.382   2.918  14.194  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.808   3.552  12.930  1.00  0.00           C
ATOM   1735  O   GLU A 292       1.077   4.714  12.626  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.761   2.326  13.897  1.00  0.00           C
ATOM   1737  CG  GLU A 292       3.563   2.220  15.196  1.00  0.00           C
ATOM   1738  CD  GLU A 292       4.829   1.403  14.960  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       4.709   0.289  14.478  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       5.899   1.902  15.266  1.00  0.00           O
ATOM      0  H   GLU A 292       0.735   0.934  14.366  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.480   3.684  14.964  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       2.655   1.341  13.441  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       3.291   2.953  13.180  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       3.824   3.216  15.555  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       2.956   1.751  15.971  1.00  0.00           H   new
ATOM   1747  N   VAL A 293       0.013   2.773  12.196  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -0.594   3.258  10.960  1.00  0.00           C
ATOM   1749  C   VAL A 293      -1.748   4.213  11.257  1.00  0.00           C
ATOM   1750  O   VAL A 293      -1.952   5.188  10.537  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.069   2.067  10.108  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -2.590   1.885  10.203  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -0.683   2.309   8.648  1.00  0.00           C
ATOM      0  H   VAL A 293      -0.224   1.810  12.435  1.00  0.00           H   new
ATOM      0  HA  VAL A 293       0.156   3.813  10.396  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -0.591   1.163  10.485  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -2.894   1.036   9.590  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -2.871   1.703  11.240  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.087   2.787   9.846  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -1.017   1.469   8.039  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -1.156   3.225   8.293  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293       0.400   2.407   8.569  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.492   3.937  12.320  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.612   4.796  12.690  1.00  0.00           C
ATOM   1765  C   ARG A 294      -3.097   6.064  13.367  1.00  0.00           C
ATOM   1766  O   ARG A 294      -3.559   7.169  13.074  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -4.579   4.051  13.624  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -3.826   3.509  14.839  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -4.092   4.405  16.048  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -5.427   4.151  16.579  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -5.935   4.901  17.552  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -5.238   5.886  18.049  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -7.132   4.653  18.010  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.345   3.137  12.935  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.152   5.072  11.784  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -5.373   4.723  13.949  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -5.056   3.231  13.087  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -4.145   2.489  15.052  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -2.757   3.471  14.630  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -3.344   4.219  16.819  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -4.000   5.452  15.761  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -5.980   3.384  16.197  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -4.303   6.081  17.691  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -5.628   6.461  18.796  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -7.678   3.884  17.621  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -7.522   5.228  18.757  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -2.127   5.901  14.262  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -1.553   7.044  14.959  1.00  0.00           C
ATOM   1789  C   ALA A 295      -1.002   8.054  13.956  1.00  0.00           C
ATOM   1790  O   ALA A 295      -1.234   9.255  14.081  1.00  0.00           O
ATOM   1791  CB  ALA A 295      -0.430   6.580  15.888  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.727   4.999  14.519  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -2.336   7.520  15.549  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295      -0.006   7.441  16.405  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295      -0.830   5.878  16.620  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.348   6.090  15.302  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.275   7.559  12.961  1.00  0.00           N
ATOM   1798  CA  PHE A 296       0.302   8.426  11.938  1.00  0.00           C
ATOM   1799  C   PHE A 296      -0.792   9.185  11.199  1.00  0.00           C
ATOM   1800  O   PHE A 296      -0.789  10.414  11.156  1.00  0.00           O
ATOM   1801  CB  PHE A 296       1.112   7.594  10.944  1.00  0.00           C
ATOM   1802  CG  PHE A 296       1.041   8.221   9.569  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       1.406   9.561   9.392  1.00  0.00           C
ATOM   1804  CD2 PHE A 296       0.620   7.459   8.473  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       1.350  10.138   8.117  1.00  0.00           C
ATOM   1806  CE2 PHE A 296       0.563   8.036   7.199  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.929   9.377   7.022  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.071   6.567  12.840  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.959   9.146  12.427  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       2.150   7.530  11.271  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296       0.725   6.575  10.909  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       1.730  10.149  10.238  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296       0.339   6.425   8.610  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       1.632  11.171   7.979  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296       0.237   7.448   6.353  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.886   9.823   6.039  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -1.727   8.445  10.618  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -2.823   9.062   9.884  1.00  0.00           C
ATOM   1819  C   LEU A 297      -3.371  10.257  10.656  1.00  0.00           C
ATOM   1820  O   LEU A 297      -3.849  11.224  10.064  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -3.938   8.039   9.655  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -3.880   7.526   8.213  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -2.520   6.881   7.945  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -4.982   6.489   8.006  1.00  0.00           C
ATOM      0  H   LEU A 297      -1.749   7.425  10.640  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -2.448   9.407   8.921  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -3.830   7.208  10.352  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -4.909   8.495   9.850  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -4.022   8.360   7.526  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -2.485   6.518   6.918  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -1.732   7.618   8.096  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -2.372   6.046   8.630  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -4.946   6.120   6.981  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -4.834   5.658   8.696  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -5.953   6.948   8.193  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.297  10.183  11.983  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -3.789  11.268  12.823  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.754  12.391  12.917  1.00  0.00           C
ATOM   1839  O   GLN A 298      -3.109  13.559  13.076  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -4.128  10.729  14.222  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -4.128  11.868  15.247  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -2.712  12.137  15.758  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -1.698  11.510  15.225  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -2.528  12.954  16.660  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -2.905   9.392  12.494  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.693  11.679  12.373  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -5.105  10.246  14.206  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -3.402   9.970  14.512  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -4.534  12.772  14.793  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -4.779  11.611  16.083  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -3.321  13.443  17.075  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298      -1.582  13.142  16.992  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -1.474  12.035  12.814  1.00  0.00           N
ATOM   1854  CA  GLU A 299      -0.408  13.034  12.886  1.00  0.00           C
ATOM   1855  C   GLU A 299      -0.501  13.997  11.713  1.00  0.00           C
ATOM   1856  O   GLU A 299      -0.245  15.193  11.850  1.00  0.00           O
ATOM   1857  CB  GLU A 299       0.964  12.350  12.850  1.00  0.00           C
ATOM   1858  CG  GLU A 299       1.193  11.572  14.145  1.00  0.00           C
ATOM   1859  CD  GLU A 299       2.673  11.239  14.300  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       3.479  12.149  14.204  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       2.979  10.079  14.519  1.00  0.00           O
ATOM      0  H   GLU A 299      -1.153  11.076  12.682  1.00  0.00           H   new
ATOM      0  HA  GLU A 299      -0.524  13.583  13.821  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       1.021  11.675  11.996  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       1.748  13.096  12.720  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299       0.853  12.161  14.997  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       0.605  10.655  14.136  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -0.860  13.455  10.560  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -0.980  14.252   9.345  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.358  14.065   8.715  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.576  13.133   7.939  1.00  0.00           O
ATOM   1872  CB  ASN A 300       0.105  13.832   8.357  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.481  14.001   8.993  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       1.703  13.565  10.122  1.00  0.00           O
ATOM   1875  ND2 ASN A 300       2.422  14.618   8.331  1.00  0.00           N
ATOM      0  H   ASN A 300      -1.074  12.465  10.438  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -0.858  15.305   9.598  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300      -0.043  12.794   8.061  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300       0.037  14.435   7.451  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       3.344  14.740   8.750  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       2.235  14.978   7.395  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -3.284  14.954   9.060  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.641  14.879   8.530  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.678  15.299   7.064  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.583  14.917   6.321  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.569  15.784   9.344  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -5.026  17.097   9.389  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -5.703  15.236  10.765  1.00  0.00           C
ATOM      0  H   THR A 301      -3.121  15.731   9.701  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -4.978  13.845   8.604  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -6.553  15.812   8.875  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -5.619  17.679   9.908  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -6.364  15.882  11.343  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -6.119  14.229  10.729  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -4.721  15.206  11.237  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.689  16.085   6.651  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.624  16.546   5.267  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.493  15.357   4.323  1.00  0.00           C
ATOM   1899  O   HIS A 302      -4.053  15.355   3.228  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.433  17.488   5.076  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.642  17.565   6.351  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -2.060  18.321   7.435  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.462  16.979   6.736  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -1.146  18.171   8.411  1.00  0.00           C
ATOM   1905  NE2 HIS A 302      -0.151  17.363   8.037  1.00  0.00           N
ATOM      0  H   HIS A 302      -2.929  16.414   7.247  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.543  17.085   5.039  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -1.800  17.130   4.264  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -2.783  18.481   4.793  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302       0.134  16.320   6.123  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -1.209  18.646   9.379  1.00  0.00           H   new
ATOM      0  HE2 HIS A 302       0.662  17.087   8.587  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -2.755  14.342   4.764  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -2.561  13.141   3.963  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.392  12.002   4.526  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.206  11.585   5.670  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.082  12.748   3.945  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.435  13.171   5.249  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -0.927  11.233   3.765  1.00  0.00           C
ATOM      0  H   VAL A 303      -2.284  14.329   5.669  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -2.882  13.346   2.942  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -0.596  13.249   3.108  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.619  12.892   5.239  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -0.524  14.251   5.366  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -0.934  12.674   6.081  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303       0.132  10.974   3.755  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -1.419  10.716   4.589  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.384  10.930   2.823  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.300  11.499   3.709  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.155  10.395   4.127  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.608   9.088   3.570  1.00  0.00           C
ATOM   1932  O   ARG A 304      -3.860   9.093   2.592  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.590  10.613   3.637  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -7.465  11.103   4.795  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -8.905  11.268   4.308  1.00  0.00           C
ATOM   1936  NE  ARG A 304      -9.421   9.991   3.828  1.00  0.00           N
ATOM   1937  CZ  ARG A 304     -10.689   9.859   3.453  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -11.497  10.881   3.509  1.00  0.00           N
ATOM   1939  NH2 ARG A 304     -11.126   8.704   3.028  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.466  11.832   2.759  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.165  10.349   5.216  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -6.601  11.343   2.827  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -6.992   9.683   3.234  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -7.428  10.392   5.620  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -7.087  12.052   5.175  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -9.531  11.640   5.119  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304      -8.944  12.008   3.509  1.00  0.00           H   new
ATOM      0  HE  ARG A 304      -8.798   9.185   3.779  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304     -11.156  11.783   3.841  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -12.470  10.778   3.221  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304     -10.494   7.904   2.984  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -12.099   8.602   2.740  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -4.966   7.976   4.206  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.479   6.673   3.767  1.00  0.00           C
ATOM   1955  C   LEU A 305      -5.625   5.679   3.600  1.00  0.00           C
ATOM   1956  O   LEU A 305      -6.549   5.611   4.420  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.465   6.144   4.790  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.572   5.048   4.183  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.174   5.156   4.782  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -3.150   3.677   4.519  1.00  0.00           C
ATOM      0  H   LEU A 305      -5.584   7.950   5.017  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -3.999   6.789   2.795  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -2.843   6.966   5.146  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -3.994   5.746   5.656  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.526   5.172   3.101  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.535   4.382   4.357  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -0.756   6.137   4.556  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.230   5.026   5.863  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.518   2.900   4.089  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.190   3.554   5.601  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -4.156   3.595   4.107  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.547   4.907   2.523  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.560   3.908   2.224  1.00  0.00           C
ATOM   1974  C   ARG A 306      -5.927   2.524   2.189  1.00  0.00           C
ATOM   1975  O   ARG A 306      -4.828   2.347   1.662  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.210   4.227   0.872  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -7.695   2.940   0.196  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -8.678   3.297  -0.919  1.00  0.00           C
ATOM   1979  NE  ARG A 306     -10.051   3.186  -0.439  1.00  0.00           N
ATOM   1980  CZ  ARG A 306     -11.035   3.876  -1.006  1.00  0.00           C
ATOM   1981  NH1 ARG A 306     -10.784   4.663  -2.015  1.00  0.00           N
ATOM   1982  NH2 ARG A 306     -12.254   3.765  -0.553  1.00  0.00           N
ATOM      0  H   ARG A 306      -4.790   4.956   1.842  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.325   3.924   3.000  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -8.049   4.908   1.016  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -6.493   4.736   0.228  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -6.848   2.388  -0.212  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -8.176   2.290   0.927  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306      -8.489   4.312  -1.269  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306      -8.529   2.634  -1.771  1.00  0.00           H   new
ATOM      0  HE  ARG A 306     -10.259   2.568   0.345  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306      -9.832   4.749  -2.370  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306     -11.540   5.192  -2.449  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306     -12.451   3.149   0.236  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306     -13.010   4.294  -0.988  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -6.623   1.545   2.756  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -6.114   0.183   2.785  1.00  0.00           C
ATOM   1998  C   ILE A 307      -6.805  -0.672   1.735  1.00  0.00           C
ATOM   1999  O   ILE A 307      -7.978  -0.482   1.425  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -6.328  -0.448   4.163  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -6.773   0.622   5.168  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -5.027  -1.098   4.641  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -5.724   1.735   5.259  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.534   1.669   3.198  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -5.046   0.226   2.571  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -7.105  -1.209   4.088  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -7.732   1.041   4.863  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -6.920   0.170   6.149  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -5.183  -1.546   5.622  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -4.725  -1.870   3.933  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -4.245  -0.341   4.708  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -6.053   2.487   5.976  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -4.774   1.313   5.586  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -5.598   2.197   4.280  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -6.064  -1.618   1.195  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -6.607  -2.509   0.186  1.00  0.00           C
ATOM   2017  C   PHE A 308      -5.877  -3.848   0.236  1.00  0.00           C
ATOM   2018  O   PHE A 308      -4.697  -3.931  -0.101  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -6.432  -1.885  -1.201  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -7.774  -1.539  -1.802  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -8.407  -0.336  -1.464  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -8.378  -2.416  -2.711  1.00  0.00           C
ATOM   2023  CE1 PHE A 308      -9.642  -0.010  -2.037  1.00  0.00           C
ATOM   2024  CE2 PHE A 308      -9.613  -2.089  -3.284  1.00  0.00           C
ATOM   2025  CZ  PHE A 308     -10.244  -0.886  -2.947  1.00  0.00           C
ATOM      0  H   PHE A 308      -5.088  -1.791   1.436  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -7.668  -2.667   0.381  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -5.818  -0.987  -1.127  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -5.903  -2.579  -1.854  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -7.942   0.340  -0.761  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -7.891  -3.345  -2.970  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308     -10.130   0.918  -1.777  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308     -10.079  -2.765  -3.986  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -11.196  -0.634  -3.390  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -6.584  -4.890   0.657  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -5.988  -6.220   0.751  1.00  0.00           C
ATOM   2037  C   ALA A 309      -6.419  -7.078  -0.436  1.00  0.00           C
ATOM   2038  O   ALA A 309      -7.400  -6.770  -1.111  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -6.430  -6.889   2.054  1.00  0.00           C
ATOM      0  H   ALA A 309      -7.564  -4.842   0.937  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -4.902  -6.122   0.740  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -5.985  -7.881   2.123  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -6.105  -6.286   2.901  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -7.516  -6.977   2.067  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -5.682  -8.157  -0.683  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.007  -9.050  -1.792  1.00  0.00           C
ATOM   2047  C   ALA A 310      -6.748 -10.282  -1.287  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.413 -10.976  -2.055  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -4.727  -9.483  -2.509  1.00  0.00           C
ATOM      0  H   ALA A 310      -4.865  -8.433  -0.138  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -6.649  -8.512  -2.489  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -4.980 -10.149  -3.334  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -4.212  -8.604  -2.896  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.076 -10.005  -1.808  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.629 -10.546   0.009  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -7.292 -11.697   0.608  1.00  0.00           C
ATOM   2057  C   ARG A 311      -7.376 -11.537   2.122  1.00  0.00           C
ATOM   2058  O   ARG A 311      -6.935 -10.529   2.675  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -6.526 -12.977   0.273  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -5.024 -12.682   0.244  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -4.245 -13.950   0.596  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -4.981 -15.133   0.161  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -4.750 -16.323   0.705  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -3.846 -16.450   1.638  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -5.426 -17.366   0.307  1.00  0.00           N
ATOM      0  H   ARG A 311      -6.083  -9.983   0.661  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -8.301 -11.762   0.202  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -6.742 -13.747   1.014  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -6.850 -13.365  -0.693  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -4.732 -12.326  -0.744  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -4.785 -11.888   0.952  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -3.265 -13.927   0.119  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -4.075 -13.994   1.672  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -5.684 -15.045  -0.573  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -3.317 -15.636   1.950  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -3.669 -17.364   2.055  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -6.132 -17.268  -0.422  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -5.248 -18.279   0.725  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -7.943 -12.538   2.786  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -8.078 -12.496   4.237  1.00  0.00           C
ATOM   2081  C   ILE A 312      -7.801 -13.869   4.842  1.00  0.00           C
ATOM   2082  O   ILE A 312      -8.642 -14.766   4.785  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.484 -12.027   4.648  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.493 -12.253   3.510  1.00  0.00           C
ATOM   2085  CG2 ILE A 312      -9.442 -10.539   4.988  1.00  0.00           C
ATOM   2086  CD1 ILE A 312     -10.657 -13.753   3.247  1.00  0.00           C
ATOM      0  H   ILE A 312      -8.313 -13.381   2.348  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.346 -11.783   4.616  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.800 -12.605   5.516  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -11.455 -11.814   3.773  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -10.151 -11.752   2.605  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -10.437 -10.204   5.280  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -8.748 -10.373   5.812  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312      -9.111  -9.976   4.116  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312     -11.373 -13.905   2.440  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312      -9.695 -14.180   2.964  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312     -11.020 -14.243   4.150  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -6.618 -14.026   5.428  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -6.249 -15.293   6.046  1.00  0.00           C
ATOM   2100  C   TYR A 313      -7.171 -15.589   7.227  1.00  0.00           C
ATOM   2101  O   TYR A 313      -6.830 -15.347   8.385  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -4.784 -15.255   6.502  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -4.179 -16.626   6.357  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -4.014 -17.185   5.083  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -3.779 -17.341   7.491  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -3.452 -18.459   4.945  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -3.215 -18.616   7.353  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -3.051 -19.174   6.081  1.00  0.00           C
ATOM   2109  OH  TYR A 313      -2.496 -20.430   5.945  1.00  0.00           O
ATOM      0  H   TYR A 313      -5.905 -13.299   5.487  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -6.360 -16.090   5.311  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -4.225 -14.534   5.906  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -4.723 -14.926   7.540  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -4.321 -16.632   4.207  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -3.905 -16.910   8.473  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -3.327 -18.891   3.963  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -2.907 -19.168   8.229  1.00  0.00           H   new
ATOM      0  HH  TYR A 313      -2.273 -20.786   6.830  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -8.352 -16.107   6.914  1.00  0.00           N
ATOM   2120  CA  ASP A 314      -9.336 -16.430   7.941  1.00  0.00           C
ATOM   2121  C   ASP A 314      -8.673 -17.116   9.131  1.00  0.00           C
ATOM   2122  O   ASP A 314      -9.231 -17.152  10.227  1.00  0.00           O
ATOM   2123  CB  ASP A 314     -10.413 -17.346   7.359  1.00  0.00           C
ATOM   2124  CG  ASP A 314      -9.826 -18.188   6.231  1.00  0.00           C
ATOM   2125  OD1 ASP A 314      -8.767 -18.757   6.435  1.00  0.00           O
ATOM   2126  OD2 ASP A 314     -10.444 -18.249   5.181  1.00  0.00           O
ATOM      0  H   ASP A 314      -8.652 -16.312   5.961  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -9.791 -15.500   8.283  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314     -10.811 -17.995   8.139  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314     -11.245 -16.750   6.984  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -7.480 -17.657   8.910  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -6.753 -18.335   9.977  1.00  0.00           C
ATOM   2133  C   TYR A 315      -6.187 -17.319  10.963  1.00  0.00           C
ATOM   2134  O   TYR A 315      -5.303 -17.635  11.759  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -5.613 -19.168   9.387  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -5.753 -20.603   9.840  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -6.857 -21.359   9.427  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -4.782 -21.175  10.670  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -6.989 -22.690   9.845  1.00  0.00           C
ATOM   2140  CE2 TYR A 315      -4.915 -22.505  11.087  1.00  0.00           C
ATOM   2141  CZ  TYR A 315      -6.018 -23.262  10.675  1.00  0.00           C
ATOM   2142  OH  TYR A 315      -6.148 -24.573  11.087  1.00  0.00           O
ATOM      0  H   TYR A 315      -6.999 -17.640   8.011  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -7.445 -18.992  10.504  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -5.635 -19.115   8.299  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -4.651 -18.766   9.707  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -7.606 -20.917   8.787  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -3.931 -20.591  10.988  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -7.840 -23.274   9.527  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315      -4.166 -22.947  11.727  1.00  0.00           H   new
ATOM      0  HH  TYR A 315      -5.388 -24.814  11.657  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -6.704 -16.096  10.902  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -6.246 -15.034  11.790  1.00  0.00           C
ATOM   2154  C   ASP A 316      -7.343 -13.986  11.975  1.00  0.00           C
ATOM   2155  O   ASP A 316      -7.312 -12.930  11.342  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -4.998 -14.370  11.203  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -3.754 -15.147  11.620  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -3.396 -16.076  10.916  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -3.184 -14.808  12.644  1.00  0.00           O
ATOM      0  H   ASP A 316      -7.437 -15.817  10.250  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -6.005 -15.469  12.760  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -5.070 -14.337  10.116  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -4.927 -13.339  11.549  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -8.309 -14.256  12.817  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -9.434 -13.316  13.070  1.00  0.00           C
ATOM   2166  C   PRO A 317      -9.041 -12.185  14.018  1.00  0.00           C
ATOM   2167  O   PRO A 317      -9.882 -11.639  14.731  1.00  0.00           O
ATOM   2168  CB  PRO A 317     -10.517 -14.203  13.685  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -9.795 -15.348  14.320  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -8.438 -15.485  13.620  1.00  0.00           C
ATOM      0  HA  PRO A 317      -9.760 -12.813  12.160  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317     -11.101 -13.652  14.422  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -11.214 -14.554  12.924  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317      -9.659 -15.171  15.387  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317     -10.372 -16.267  14.220  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -7.626 -15.574  14.342  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -8.404 -16.375  12.991  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -7.759 -11.837  14.012  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.262 -10.766  14.867  1.00  0.00           C
ATOM   2180  C   LEU A 318      -7.308  -9.436  14.123  1.00  0.00           C
ATOM   2181  O   LEU A 318      -7.656  -8.399  14.694  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -5.819 -11.064  15.288  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -5.795 -11.725  16.670  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -4.523 -12.563  16.809  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -5.809 -10.645  17.754  1.00  0.00           C
ATOM      0  H   LEU A 318      -7.049 -12.278  13.428  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -7.894 -10.703  15.753  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -5.347 -11.719  14.556  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -5.241 -10.140  15.309  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -6.671 -12.365  16.782  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -4.503 -13.034  17.792  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -4.508 -13.332  16.037  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -3.650 -11.920  16.698  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -5.792 -11.116  18.737  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -4.933 -10.006  17.642  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -6.712 -10.043  17.656  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -6.955  -9.475  12.844  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -6.956  -8.271  12.026  1.00  0.00           C
ATOM   2199  C   TYR A 319      -8.345  -7.646  11.990  1.00  0.00           C
ATOM   2200  O   TYR A 319      -8.480  -6.435  11.842  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -6.501  -8.606  10.603  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -7.704  -8.851   9.721  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -8.380  -7.771   9.140  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.139 -10.160   9.479  1.00  0.00           C
ATOM   2205  CE1 TYR A 319      -9.490  -7.999   8.319  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.250 -10.388   8.658  1.00  0.00           C
ATOM   2207  CZ  TYR A 319      -9.925  -9.308   8.078  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -11.020  -9.533   7.269  1.00  0.00           O
ATOM      0  H   TYR A 319      -6.666 -10.322  12.354  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -6.264  -7.554  12.467  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -5.905  -7.787  10.200  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -5.862  -9.489  10.615  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -8.044  -6.761   9.326  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.617 -10.994   9.926  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319     -10.011  -7.166   7.871  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -9.586 -11.397   8.472  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -11.225  -8.719   6.763  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -9.374  -8.476  12.120  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -10.745  -7.980  12.095  1.00  0.00           C
ATOM   2220  C   LYS A 320     -10.913  -6.817  13.067  1.00  0.00           C
ATOM   2221  O   LYS A 320     -11.260  -5.706  12.664  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -11.719  -9.102  12.463  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -11.525 -10.283  11.511  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -12.762 -10.435  10.623  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -12.583 -11.640   9.699  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -12.509 -11.176   8.286  1.00  0.00           N
ATOM      0  H   LYS A 320      -9.287  -9.485  12.243  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -10.963  -7.630  11.086  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -11.551  -9.420  13.492  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -12.745  -8.740  12.405  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -10.640 -10.125  10.895  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -11.358 -11.198  12.080  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -13.651 -10.565  11.240  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -12.913  -9.531  10.033  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -11.675 -12.182   9.963  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -13.415 -12.333   9.822  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -12.303 -11.985   7.665  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -13.418 -10.752   8.012  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -11.754 -10.467   8.193  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -10.658  -7.074  14.344  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -10.779  -6.032  15.356  1.00  0.00           C
ATOM   2242  C   GLU A 321      -9.855  -4.869  15.017  1.00  0.00           C
ATOM   2243  O   GLU A 321     -10.262  -3.703  15.048  1.00  0.00           O
ATOM   2244  CB  GLU A 321     -10.417  -6.593  16.732  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -11.584  -7.425  17.268  1.00  0.00           C
ATOM   2246  CD  GLU A 321     -12.441  -6.580  18.204  1.00  0.00           C
ATOM   2247  OE1 GLU A 321     -12.542  -5.388  17.968  1.00  0.00           O
ATOM   2248  OE2 GLU A 321     -12.985  -7.139  19.143  1.00  0.00           O
ATOM      0  H   GLU A 321     -10.369  -7.985  14.701  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -11.810  -5.678  15.375  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321      -9.520  -7.209  16.661  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321     -10.191  -5.779  17.420  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -12.190  -7.793  16.440  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -11.205  -8.299  17.798  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -8.609  -5.195  14.685  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -7.634  -4.173  14.333  1.00  0.00           C
ATOM   2257  C   ALA A 322      -8.154  -3.322  13.181  1.00  0.00           C
ATOM   2258  O   ALA A 322      -7.823  -2.144  13.070  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -6.311  -4.828  13.930  1.00  0.00           C
ATOM      0  H   ALA A 322      -8.255  -6.151  14.653  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -7.470  -3.535  15.201  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -5.588  -4.056  13.668  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -5.928  -5.417  14.763  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -6.474  -5.479  13.071  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -8.971  -3.926  12.325  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.529  -3.210  11.186  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.513  -2.146  11.653  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.364  -0.967  11.337  1.00  0.00           O
ATOM   2269  CB  LEU A 323     -10.249  -4.190  10.255  1.00  0.00           C
ATOM   2270  CG  LEU A 323     -10.039  -3.765   8.801  1.00  0.00           C
ATOM   2271  CD1 LEU A 323      -8.670  -4.250   8.317  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -11.132  -4.384   7.929  1.00  0.00           C
ATOM      0  H   LEU A 323      -9.259  -4.902  12.398  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -8.712  -2.728  10.650  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323      -9.868  -5.200  10.408  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -11.314  -4.213  10.488  1.00  0.00           H   new
ATOM      0  HG  LEU A 323     -10.085  -2.678   8.731  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323      -8.522  -3.946   7.281  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -7.889  -3.813   8.938  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323      -8.623  -5.337   8.387  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323     -10.984  -4.082   6.892  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -11.083  -5.471   8.001  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -12.108  -4.041   8.271  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -11.521  -2.578  12.401  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -12.540  -1.666  12.906  1.00  0.00           C
ATOM   2286  C   GLN A 324     -11.919  -0.381  13.445  1.00  0.00           C
ATOM   2287  O   GLN A 324     -12.236   0.714  12.976  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -13.344  -2.348  14.014  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -13.980  -3.630  13.472  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -14.999  -3.290  12.390  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -14.940  -3.835  11.287  1.00  0.00           O
ATOM   2292  NE2 GLN A 324     -15.934  -2.414  12.638  1.00  0.00           N
ATOM      0  H   GLN A 324     -11.655  -3.552  12.671  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -13.198  -1.406  12.077  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -12.694  -2.581  14.858  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -14.117  -1.674  14.383  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -13.209  -4.284  13.064  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -14.465  -4.175  14.281  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -15.981  -1.964  13.552  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -16.617  -2.180  11.918  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -11.048  -0.509  14.443  1.00  0.00           N
ATOM   2302  CA  MET A 325     -10.421   0.670  15.035  1.00  0.00           C
ATOM   2303  C   MET A 325      -9.564   1.424  14.017  1.00  0.00           C
ATOM   2304  O   MET A 325      -9.343   2.626  14.164  1.00  0.00           O
ATOM   2305  CB  MET A 325      -9.575   0.290  16.257  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.577  -0.811  15.895  1.00  0.00           C
ATOM   2307  SD  MET A 325      -6.906  -0.117  15.829  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.604  -0.049  17.614  1.00  0.00           C
ATOM      0  H   MET A 325     -10.764  -1.399  14.853  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -11.225   1.332  15.358  1.00  0.00           H   new
ATOM      0  HB2 MET A 325      -9.041   1.167  16.624  1.00  0.00           H   new
ATOM      0  HB3 MET A 325     -10.224  -0.050  17.064  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -8.620  -1.612  16.633  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -8.838  -1.250  14.932  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -5.754   0.603  17.815  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -7.488   0.342  18.118  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -6.388  -1.051  17.985  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -9.082   0.732  12.985  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -8.260   1.398  11.976  1.00  0.00           C
ATOM   2320  C   LEU A 326      -9.090   2.401  11.182  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.816   3.600  11.209  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.640   0.378  11.014  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.429   0.995  10.301  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.715  -0.086   9.489  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -6.878   2.118   9.361  1.00  0.00           C
ATOM      0  H   LEU A 326      -9.241  -0.263  12.827  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -7.461   1.925  12.497  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -7.334  -0.512  11.563  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.381   0.061  10.280  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -5.752   1.408  11.049  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -4.854   0.349   8.981  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -5.380  -0.880  10.156  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -6.402  -0.499   8.750  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -6.008   2.545   8.863  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.562   1.716   8.614  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -7.384   2.893   9.936  1.00  0.00           H   new
ATOM   2337  N   ARG A 327     -10.102   1.911  10.470  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -10.947   2.796   9.678  1.00  0.00           C
ATOM   2339  C   ARG A 327     -11.405   3.976  10.524  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.522   5.099  10.033  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -12.172   2.046   9.146  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -12.085   0.569   9.537  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -13.315  -0.192   9.022  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -13.937   0.514   7.904  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -14.905   1.404   8.095  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -15.314   1.674   9.305  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -15.448   2.008   7.074  1.00  0.00           N
ATOM      0  H   ARG A 327     -10.353   0.923  10.426  1.00  0.00           H   new
ATOM      0  HA  ARG A 327     -10.361   3.158   8.833  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -13.083   2.486   9.551  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -12.226   2.142   8.062  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -11.177   0.129   9.123  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -12.019   0.476  10.621  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -13.022  -1.193   8.707  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -14.038  -0.311   9.829  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -13.621   0.319   6.954  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -14.890   1.202  10.104  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -16.057   2.357   9.452  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -15.130   1.797   6.128  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -16.191   2.691   7.222  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.655   3.714  11.803  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -12.092   4.762  12.714  1.00  0.00           C
ATOM   2363  C   ASP A 328     -11.049   5.871  12.779  1.00  0.00           C
ATOM   2364  O   ASP A 328     -11.373   7.026  13.056  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -12.324   4.178  14.108  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -13.443   3.144  14.052  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -13.891   2.850  12.956  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -13.839   2.665  15.102  1.00  0.00           O
ATOM      0  H   ASP A 328     -11.563   2.791  12.228  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -13.028   5.182  12.345  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -11.408   3.717  14.477  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -12.585   4.973  14.807  1.00  0.00           H   new
ATOM   2373  N   ALA A 329      -9.796   5.516  12.508  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -8.718   6.495  12.529  1.00  0.00           C
ATOM   2375  C   ALA A 329      -8.880   7.479  11.377  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.198   8.504  11.321  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -7.368   5.790  12.411  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.506   4.567  12.274  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -8.759   7.038  13.473  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -6.568   6.530  12.428  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -7.243   5.102  13.247  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -7.328   5.234  11.474  1.00  0.00           H   new
ATOM   2383  N   GLY A 330      -9.789   7.156  10.459  1.00  0.00           N
ATOM   2384  CA  GLY A 330     -10.042   8.013   9.304  1.00  0.00           C
ATOM   2385  C   GLY A 330      -9.708   7.289   8.004  1.00  0.00           C
ATOM   2386  O   GLY A 330     -10.209   7.646   6.937  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.360   6.311  10.492  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -11.088   8.319   9.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330      -9.445   8.921   9.383  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -8.860   6.269   8.097  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.470   5.503   6.918  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.663   4.733   6.366  1.00  0.00           C
ATOM   2393  O   ALA A 331     -10.698   4.623   7.020  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.352   4.523   7.274  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.433   5.956   8.969  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.113   6.199   6.159  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.069   3.956   6.387  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.488   5.075   7.643  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -7.701   3.837   8.046  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.508   4.202   5.159  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.584   3.439   4.527  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.045   2.151   3.918  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.189   2.193   3.037  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.243   4.278   3.432  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -12.758   4.300   3.638  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -13.412   5.145   2.552  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -12.737   6.116   2.003  1.00  0.00           O   flip
ATOM   2408  NE2 GLN A 332     -14.563   4.906   2.184  1.00  0.00           N   flip
ATOM      0  H   GLN A 332      -8.658   4.283   4.601  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.320   3.188   5.291  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -10.849   5.294   3.453  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -11.006   3.864   2.452  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.153   3.285   3.610  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -12.995   4.707   4.621  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -15.089   4.146   2.615  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -14.990   5.468   1.448  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.548   1.009   4.386  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.095  -0.280   3.865  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.144  -0.917   2.963  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.339  -0.651   3.091  1.00  0.00           O
ATOM   2421  CB  VAL A 333      -9.765  -1.239   5.007  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -10.921  -1.276   6.002  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.539  -2.644   4.443  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.259   0.949   5.115  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.197  -0.091   3.277  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -8.863  -0.896   5.514  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333     -10.680  -1.962   6.814  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -11.085  -0.277   6.407  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -11.825  -1.616   5.497  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.303  -3.329   5.257  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.442  -2.982   3.934  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -8.710  -2.623   3.735  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -10.678  -1.768   2.054  1.00  0.00           N
ATOM   2434  CA  SER A 334     -11.568  -2.458   1.129  1.00  0.00           C
ATOM   2435  C   SER A 334     -10.854  -3.659   0.512  1.00  0.00           C
ATOM   2436  O   SER A 334      -9.658  -3.858   0.730  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.018  -1.503   0.025  1.00  0.00           C
ATOM   2438  OG  SER A 334     -13.437  -1.522  -0.062  1.00  0.00           O
ATOM      0  H   SER A 334      -9.690  -1.996   1.939  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.443  -2.807   1.678  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -11.669  -0.493   0.237  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -11.580  -1.798  -0.928  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -13.730  -0.909  -0.768  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -11.590  -4.460  -0.252  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -11.007  -5.637  -0.885  1.00  0.00           C
ATOM   2446  C   ILE A 335     -10.673  -5.358  -2.347  1.00  0.00           C
ATOM   2447  O   ILE A 335     -11.294  -4.508  -2.985  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -11.977  -6.814  -0.800  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -11.194  -8.123  -0.908  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -12.988  -6.730  -1.945  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -10.836  -8.617   0.495  1.00  0.00           C
ATOM      0  H   ILE A 335     -12.581  -4.318  -0.446  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.087  -5.885  -0.356  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -12.506  -6.781   0.152  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -11.788  -8.873  -1.429  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -10.288  -7.970  -1.494  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -13.679  -7.571  -1.883  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -13.545  -5.796  -1.871  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -12.461  -6.763  -2.899  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335     -10.278  -9.550   0.421  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335     -10.226  -7.868   1.000  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -11.749  -8.785   1.066  1.00  0.00           H   new
ATOM   2463  N   MET A 336      -9.688  -6.081  -2.870  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.275  -5.907  -4.258  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.469  -6.028  -5.197  1.00  0.00           C
ATOM   2466  O   MET A 336     -11.284  -6.940  -5.062  1.00  0.00           O
ATOM   2467  CB  MET A 336      -8.226  -6.958  -4.627  1.00  0.00           C
ATOM   2468  CG  MET A 336      -6.826  -6.353  -4.501  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.587  -7.608  -4.907  1.00  0.00           S
ATOM   2470  CE  MET A 336      -4.645  -6.620  -6.094  1.00  0.00           C
ATOM      0  H   MET A 336      -9.163  -6.789  -2.357  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -8.846  -4.911  -4.364  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -8.319  -7.824  -3.972  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -8.391  -7.309  -5.646  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -6.726  -5.498  -5.170  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -6.667  -5.985  -3.487  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -3.755  -7.170  -6.400  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -5.263  -6.415  -6.968  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -4.349  -5.679  -5.630  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.559  -5.103  -6.151  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.653  -5.112  -7.116  1.00  0.00           C
ATOM   2482  C   THR A 337     -11.112  -5.299  -8.529  1.00  0.00           C
ATOM   2483  O   THR A 337     -10.046  -4.789  -8.866  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.432  -3.798  -7.035  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.022  -3.078  -5.880  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -13.929  -4.094  -6.950  1.00  0.00           C
ATOM      0  H   THR A 337      -9.891  -4.342  -6.275  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.319  -5.942  -6.879  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.233  -3.201  -7.925  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -12.519  -2.235  -5.827  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.483  -3.157  -6.892  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.242  -4.646  -7.836  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -14.132  -4.691  -6.061  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -11.855  -6.032  -9.349  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -11.442  -6.280 -10.725  1.00  0.00           C
ATOM   2496  C   TYR A 338     -10.818  -5.025 -11.333  1.00  0.00           C
ATOM   2497  O   TYR A 338      -9.821  -5.095 -12.055  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -12.655  -6.707 -11.551  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -12.207  -7.137 -12.923  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -11.941  -6.176 -13.906  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -12.058  -8.498 -13.217  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -11.526  -6.576 -15.182  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.643  -8.898 -14.493  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -11.377  -7.937 -15.476  1.00  0.00           C
ATOM   2505  OH  TYR A 338     -10.969  -8.331 -16.733  1.00  0.00           O
ATOM      0  H   TYR A 338     -12.742  -6.463  -9.087  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -10.696  -7.075 -10.731  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -13.176  -7.526 -11.054  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -13.362  -5.881 -11.631  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -12.056  -5.126 -13.680  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.263  -9.240 -12.459  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338     -11.321  -5.834 -15.940  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.528  -9.948 -14.719  1.00  0.00           H   new
ATOM      0  HH  TYR A 338     -10.394  -7.639 -17.122  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -11.416  -3.878 -11.031  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -10.924  -2.606 -11.547  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.560  -2.257 -10.954  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.588  -2.069 -11.686  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -11.920  -1.491 -11.219  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -13.185  -2.082 -10.607  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -13.807  -2.904 -11.260  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -13.512  -1.708  -9.493  1.00  0.00           O
ATOM      0  H   ASP A 339     -12.239  -3.803 -10.434  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.816  -2.702 -12.627  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -11.468  -0.782 -10.526  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -12.169  -0.937 -12.124  1.00  0.00           H   new
ATOM   2527  N   GLU A 340      -9.492  -2.160  -9.628  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.237  -1.816  -8.966  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.148  -2.829  -9.305  1.00  0.00           C
ATOM   2530  O   GLU A 340      -5.959  -2.521  -9.232  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -8.439  -1.725  -7.445  1.00  0.00           C
ATOM   2532  CG  GLU A 340      -8.152  -3.072  -6.769  1.00  0.00           C
ATOM   2533  CD  GLU A 340      -6.654  -3.240  -6.534  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -6.077  -2.401  -5.862  1.00  0.00           O
ATOM   2535  OE2 GLU A 340      -6.104  -4.208  -7.034  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.280  -2.312  -8.998  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -7.915  -0.840  -9.330  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340      -7.781  -0.960  -7.033  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -9.462  -1.416  -7.229  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340      -8.684  -3.131  -5.820  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340      -8.522  -3.886  -7.393  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.561  -4.034  -9.680  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.606  -5.078 -10.029  1.00  0.00           C
ATOM   2544  C   PHE A 341      -5.954  -4.768 -11.371  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.764  -5.019 -11.567  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -7.312  -6.433 -10.100  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -6.552  -7.440  -9.267  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -5.227  -7.755  -9.592  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -7.171  -8.057  -8.174  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -4.520  -8.687  -8.824  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -6.463  -8.990  -7.405  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -5.139  -9.304  -7.731  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.540  -4.310  -9.750  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -5.835  -5.116  -9.260  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -8.335  -6.342  -9.736  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -7.371  -6.771 -11.135  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -4.750  -7.278 -10.436  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -8.193  -7.814  -7.924  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -3.498  -8.930  -9.074  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -6.939  -9.467  -6.561  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -4.594 -10.024  -7.138  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.741  -4.222 -12.293  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -6.227  -3.882 -13.615  1.00  0.00           C
ATOM   2564  C   GLU A 342      -5.406  -2.594 -13.563  1.00  0.00           C
ATOM   2565  O   GLU A 342      -4.350  -2.496 -14.187  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -7.387  -3.703 -14.595  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -8.205  -4.996 -14.667  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -8.151  -5.575 -16.079  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -8.268  -4.807 -17.018  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -7.993  -6.779 -16.196  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.728  -4.007 -12.151  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -5.584  -4.696 -13.950  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -8.022  -2.877 -14.275  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -7.005  -3.447 -15.583  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -7.815  -5.722 -13.953  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -9.239  -4.797 -14.387  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.903  -1.609 -12.822  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -5.212  -0.327 -12.704  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.886  -0.481 -11.965  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.852   0.004 -12.422  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -6.098   0.673 -11.958  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.285   1.895 -11.600  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -4.946   2.824 -12.591  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -4.872   2.099 -10.278  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -4.193   3.957 -12.260  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -4.118   3.232  -9.948  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -3.780   4.161 -10.939  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -3.038   5.277 -10.612  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.775  -1.671 -12.297  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -5.006   0.040 -13.710  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -6.947   0.957 -12.579  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -6.502   0.215 -11.056  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -5.265   2.667 -13.611  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -5.135   1.383  -9.513  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -3.931   4.673 -13.024  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -3.797   3.389  -8.929  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -3.633   6.050 -10.520  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.924  -1.154 -10.821  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.717  -1.358 -10.026  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.682  -2.130 -10.831  1.00  0.00           C
ATOM   2601  O   CYS A 344      -0.546  -1.688 -10.992  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -3.055  -2.130  -8.748  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -4.180  -1.144  -7.730  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.769  -1.565 -10.425  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -2.307  -0.384  -9.759  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -3.516  -3.085  -8.998  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -2.144  -2.352  -8.192  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -5.410  -1.449  -8.022  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -2.089  -3.283 -11.341  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -1.200  -4.114 -12.139  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.454  -3.266 -13.161  1.00  0.00           C
ATOM   2612  O   TRP A 345       0.748  -3.437 -13.361  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -2.021  -5.182 -12.859  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -1.182  -5.852 -13.894  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.267  -5.631 -15.225  1.00  0.00           C
ATOM   2616  CD2 TRP A 345      -0.140  -6.855 -13.711  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.344  -6.433 -15.872  1.00  0.00           N
ATOM   2618  CE2 TRP A 345       0.375  -7.206 -14.981  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.402  -7.487 -12.578  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       1.392  -8.150 -15.123  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.426  -8.439 -12.716  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       1.920  -8.769 -13.987  1.00  0.00           C
ATOM      0  H   TRP A 345      -3.027  -3.664 -11.217  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.471  -4.588 -11.482  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.387  -5.917 -12.142  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -2.896  -4.729 -13.325  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -1.945  -4.941 -15.705  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.211  -6.451 -16.883  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345       0.029  -7.239 -11.595  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.769  -8.401 -16.104  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       1.835  -8.919 -11.839  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.708  -9.501 -14.087  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -1.173  -2.353 -13.802  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.566  -1.490 -14.810  1.00  0.00           C
ATOM   2635  C   ASP A 346       0.223  -0.350 -14.170  1.00  0.00           C
ATOM   2636  O   ASP A 346       1.119   0.219 -14.795  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.652  -0.908 -15.719  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -1.048   0.148 -16.638  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -0.721   1.216 -16.146  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -0.917  -0.128 -17.819  1.00  0.00           O
ATOM      0  H   ASP A 346      -2.168  -2.191 -13.645  1.00  0.00           H   new
ATOM      0  HA  ASP A 346       0.124  -2.097 -15.396  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -2.106  -1.702 -16.312  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -2.446  -0.467 -15.116  1.00  0.00           H   new
ATOM   2645  N   THR A 347      -0.118  -0.009 -12.934  1.00  0.00           N
ATOM   2646  CA  THR A 347       0.566   1.078 -12.240  1.00  0.00           C
ATOM   2647  C   THR A 347       1.855   0.596 -11.574  1.00  0.00           C
ATOM   2648  O   THR A 347       2.943   1.078 -11.888  1.00  0.00           O
ATOM   2649  CB  THR A 347      -0.359   1.684 -11.183  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -1.638   1.921 -11.755  1.00  0.00           O
ATOM   2651  CG2 THR A 347       0.227   3.006 -10.680  1.00  0.00           C
ATOM      0  H   THR A 347      -0.856  -0.463 -12.395  1.00  0.00           H   new
ATOM      0  HA  THR A 347       0.828   1.833 -12.981  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.454   0.991 -10.347  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -2.193   1.119 -11.659  1.00  0.00           H   new
ATOM      0 HG21 THR A 347      -0.435   3.434  -9.927  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       1.208   2.825 -10.240  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       0.326   3.701 -11.514  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       1.720  -0.339 -10.639  1.00  0.00           N
ATOM   2660  CA  PHE A 348       2.875  -0.861  -9.916  1.00  0.00           C
ATOM   2661  C   PHE A 348       3.743  -1.754 -10.798  1.00  0.00           C
ATOM   2662  O   PHE A 348       4.966  -1.616 -10.809  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.410  -1.651  -8.691  1.00  0.00           C
ATOM   2664  CG  PHE A 348       1.842  -0.698  -7.669  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       0.515  -0.265  -7.775  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       2.645  -0.242  -6.616  1.00  0.00           C
ATOM   2667  CE1 PHE A 348      -0.010   0.623  -6.828  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       2.120   0.645  -5.669  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       0.793   1.078  -5.775  1.00  0.00           C
ATOM      0  H   PHE A 348       0.827  -0.749 -10.365  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       3.478  -0.009  -9.603  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       1.656  -2.383  -8.981  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.245  -2.206  -8.263  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348      -0.104  -0.616  -8.587  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       3.669  -0.575  -6.535  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348      -1.034   0.957  -6.910  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348       2.739   0.995  -4.856  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       0.389   1.763  -5.045  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.119  -2.676 -11.528  1.00  0.00           N
ATOM   2680  CA  VAL A 349       3.877  -3.578 -12.390  1.00  0.00           C
ATOM   2681  C   VAL A 349       3.852  -3.098 -13.834  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.792  -3.028 -14.456  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.300  -4.993 -12.312  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       4.311  -5.984 -12.887  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       3.014  -5.348 -10.851  1.00  0.00           C
ATOM      0  H   VAL A 349       2.109  -2.817 -11.541  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       4.910  -3.588 -12.042  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.374  -5.041 -12.885  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       3.903  -6.993 -12.833  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       4.517  -5.731 -13.927  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       5.236  -5.935 -12.312  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.603  -6.356 -10.795  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       3.940  -5.301 -10.277  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       2.295  -4.640 -10.438  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       5.029  -2.784 -14.369  1.00  0.00           N
ATOM   2696  CA  TYR A 350       5.124  -2.328 -15.749  1.00  0.00           C
ATOM   2697  C   TYR A 350       5.694  -3.438 -16.619  1.00  0.00           C
ATOM   2698  O   TYR A 350       6.785  -3.947 -16.361  1.00  0.00           O
ATOM   2699  CB  TYR A 350       6.019  -1.090 -15.834  1.00  0.00           C
ATOM   2700  CG  TYR A 350       5.156   0.138 -15.992  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       4.641   0.782 -14.860  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       4.867   0.631 -17.269  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       3.836   1.918 -15.007  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       4.062   1.768 -17.416  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       3.548   2.411 -16.285  1.00  0.00           C
ATOM   2706  OH  TYR A 350       2.754   3.532 -16.429  1.00  0.00           O
ATOM      0  H   TYR A 350       5.919  -2.836 -13.874  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       4.127  -2.068 -16.106  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       6.630  -1.006 -14.935  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       6.703  -1.179 -16.678  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       4.865   0.402 -13.874  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       5.265   0.135 -18.142  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       3.437   2.414 -14.134  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       3.838   2.148 -18.402  1.00  0.00           H   new
ATOM      0  HH  TYR A 350       2.653   3.742 -17.381  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       4.942  -3.814 -17.647  1.00  0.00           N
ATOM   2717  CA  ARG A 351       5.371  -4.871 -18.550  1.00  0.00           C
ATOM   2718  C   ARG A 351       4.815  -4.629 -19.952  1.00  0.00           C
ATOM   2719  O   ARG A 351       3.765  -5.154 -20.320  1.00  0.00           O
ATOM   2720  CB  ARG A 351       4.925  -6.255 -18.034  1.00  0.00           C
ATOM   2721  CG  ARG A 351       3.966  -6.130 -16.834  1.00  0.00           C
ATOM   2722  CD  ARG A 351       2.654  -5.457 -17.255  1.00  0.00           C
ATOM   2723  NE  ARG A 351       2.635  -4.056 -16.845  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       1.859  -3.173 -17.467  1.00  0.00           C
ATOM   2725  NH1 ARG A 351       1.115  -3.551 -18.469  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       1.843  -1.929 -17.073  1.00  0.00           N
ATOM      0  H   ARG A 351       4.036  -3.404 -17.874  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       6.460  -4.857 -18.593  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       4.433  -6.803 -18.838  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       5.801  -6.835 -17.742  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       3.758  -7.118 -16.424  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       4.440  -5.550 -16.042  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       2.535  -5.526 -18.336  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       1.810  -5.983 -16.808  1.00  0.00           H   new
ATOM      0  HE  ARG A 351       3.225  -3.750 -16.071  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351       1.128  -4.524 -18.776  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351       0.520  -2.874 -18.946  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       2.425  -1.635 -16.289  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351       1.248  -1.251 -17.549  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       5.531  -3.825 -20.731  1.00  0.00           N
ATOM   2741  CA  GLN A 352       5.108  -3.515 -22.093  1.00  0.00           C
ATOM   2742  C   GLN A 352       3.621  -3.174 -22.138  1.00  0.00           C
ATOM   2743  O   GLN A 352       2.939  -3.464 -23.120  1.00  0.00           O
ATOM   2744  CB  GLN A 352       5.388  -4.707 -23.008  1.00  0.00           C
ATOM   2745  CG  GLN A 352       6.623  -5.457 -22.503  1.00  0.00           C
ATOM   2746  CD  GLN A 352       7.097  -6.453 -23.555  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       6.962  -6.204 -24.753  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       7.650  -7.573 -23.176  1.00  0.00           N
ATOM      0  H   GLN A 352       6.402  -3.378 -20.445  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       5.673  -2.649 -22.437  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       4.527  -5.374 -23.028  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       5.550  -4.365 -24.030  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       7.420  -4.749 -22.276  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       6.387  -5.980 -21.576  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       7.761  -7.777 -22.183  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       7.972  -8.245 -23.873  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       3.125  -2.553 -21.072  1.00  0.00           N
ATOM   2758  CA  GLY A 353       1.718  -2.174 -21.007  1.00  0.00           C
ATOM   2759  C   GLY A 353       0.814  -3.380 -21.244  1.00  0.00           C
ATOM   2760  O   GLY A 353      -0.309  -3.241 -21.726  1.00  0.00           O
ATOM      0  H   GLY A 353       3.671  -2.303 -20.248  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353       1.500  -1.738 -20.032  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353       1.510  -1.407 -21.753  1.00  0.00           H   new
ATOM   2764  N   CYS A 354       1.312  -4.563 -20.900  1.00  0.00           N
ATOM   2765  CA  CYS A 354       0.542  -5.788 -21.079  1.00  0.00           C
ATOM   2766  C   CYS A 354      -0.669  -5.799 -20.132  1.00  0.00           C
ATOM   2767  O   CYS A 354      -0.491  -5.735 -18.916  1.00  0.00           O
ATOM   2768  CB  CYS A 354       1.425  -7.000 -20.777  1.00  0.00           C
ATOM   2769  SG  CYS A 354       0.666  -8.489 -21.473  1.00  0.00           S
ATOM      0  H   CYS A 354       2.240  -4.699 -20.498  1.00  0.00           H   new
ATOM      0  HA  CYS A 354       0.192  -5.833 -22.110  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       2.419  -6.854 -21.200  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       1.551  -7.112 -19.700  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       1.418  -9.519 -21.218  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -1.887  -5.880 -20.635  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.095  -5.898 -19.759  1.00  0.00           C
ATOM   2777  C   PRO A 355      -2.930  -6.840 -18.569  1.00  0.00           C
ATOM   2778  O   PRO A 355      -1.957  -7.590 -18.488  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.210  -6.388 -20.682  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -3.786  -6.006 -22.061  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -2.256  -5.961 -22.062  1.00  0.00           C
ATOM      0  HA  PRO A 355      -3.294  -4.919 -19.324  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -4.343  -7.467 -20.597  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -5.164  -5.928 -20.423  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -4.151  -6.729 -22.791  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -4.201  -5.037 -22.337  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -1.833  -6.849 -22.531  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -1.885  -5.100 -22.617  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -3.888  -6.793 -17.650  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -3.844  -7.643 -16.465  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.565  -8.958 -16.721  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.495  -9.022 -17.524  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.476  -6.928 -15.271  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.554  -7.869 -14.089  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -3.380  -8.403 -13.543  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -5.797  -8.199 -13.535  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -3.450  -9.269 -12.444  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -5.866  -9.065 -12.437  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -4.692  -9.599 -11.892  1.00  0.00           C
ATOM      0  H   PHE A 356      -4.701  -6.179 -17.702  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -2.799  -7.855 -16.238  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -3.887  -6.049 -15.009  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.474  -6.576 -15.533  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.421  -8.147 -13.969  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -6.702  -7.786 -13.955  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -2.545  -9.682 -12.023  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -6.825  -9.321 -12.010  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -4.746 -10.266 -11.045  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -4.111 -10.004 -16.042  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.703 -11.330 -16.196  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.484 -11.730 -14.936  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.900 -12.264 -13.993  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -3.595 -12.357 -16.444  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -3.235 -12.370 -17.931  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -4.108 -13.379 -18.669  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -5.325 -13.216 -18.739  1.00  0.00           O
ATOM   2817  NE2 GLN A 357      -3.553 -14.420 -19.227  1.00  0.00           N
ATOM      0  H   GLN A 357      -3.336  -9.962 -15.380  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -5.390 -11.304 -17.042  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -2.716 -12.111 -15.848  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.925 -13.347 -16.130  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -3.374 -11.376 -18.356  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -2.183 -12.626 -18.057  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357      -2.543 -14.553 -19.168  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357      -4.129 -15.101 -19.723  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.778 -11.488 -14.888  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.612 -11.839 -13.704  1.00  0.00           C
ATOM   2828  C   PRO A 358      -8.056 -13.301 -13.721  1.00  0.00           C
ATOM   2829  O   PRO A 358      -9.132 -13.633 -13.229  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.811 -10.902 -13.839  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -8.976 -10.687 -15.307  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.594 -10.857 -15.944  1.00  0.00           C
ATOM      0  HA  PRO A 358      -7.070 -11.726 -12.765  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.707 -11.343 -13.402  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.635  -9.960 -13.320  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.683 -11.404 -15.724  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.374  -9.692 -15.509  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -7.642 -11.482 -16.836  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -7.176  -9.898 -16.249  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -7.215 -14.161 -14.292  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -7.514 -15.592 -14.382  1.00  0.00           C
ATOM   2842  C   TRP A 359      -9.009 -15.829 -14.597  1.00  0.00           C
ATOM   2843  O   TRP A 359      -9.475 -15.920 -15.732  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -7.042 -16.317 -13.115  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -6.862 -15.337 -11.999  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -7.784 -15.067 -11.045  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -5.710 -14.497 -11.703  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -7.269 -14.116 -10.183  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -5.993 -13.734 -10.546  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -4.456 -14.326 -12.320  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -5.067 -12.831 -10.020  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -3.522 -13.420 -11.792  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -3.827 -12.674 -10.645  1.00  0.00           C
ATOM      0  H   TRP A 359      -6.320 -13.893 -14.700  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -6.978 -15.994 -15.241  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -7.770 -17.076 -12.829  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -6.102 -16.834 -13.311  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -8.761 -15.520 -10.970  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -7.771 -13.742  -9.377  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -4.211 -14.895 -13.205  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -5.307 -12.258  -9.137  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -2.563 -13.297 -12.273  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -3.104 -11.978 -10.245  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -9.755 -15.922 -13.500  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -11.195 -16.141 -13.579  1.00  0.00           C
ATOM   2866  C   ASP A 360     -11.840 -16.007 -12.202  1.00  0.00           C
ATOM   2867  O   ASP A 360     -13.004 -15.624 -12.086  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -11.486 -17.531 -14.148  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -12.984 -17.690 -14.382  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -13.691 -17.935 -13.419  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -13.405 -17.551 -15.520  1.00  0.00           O
ATOM      0  H   ASP A 360      -9.388 -15.850 -12.551  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -11.618 -15.384 -14.239  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360     -10.946 -17.671 -15.084  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360     -11.133 -18.298 -13.458  1.00  0.00           H   new
ATOM   2876  N   GLY A 361     -11.077 -16.328 -11.164  1.00  0.00           N
ATOM   2877  CA  GLY A 361     -11.583 -16.243  -9.798  1.00  0.00           C
ATOM   2878  C   GLY A 361     -11.533 -14.810  -9.277  1.00  0.00           C
ATOM   2879  O   GLY A 361     -12.100 -14.503  -8.229  1.00  0.00           O
ATOM      0  H   GLY A 361     -10.111 -16.648 -11.240  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -12.609 -16.609  -9.765  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361     -10.993 -16.889  -9.148  1.00  0.00           H   new
ATOM   2883  N   LEU A 362     -10.853 -13.937 -10.013  1.00  0.00           N
ATOM   2884  CA  LEU A 362     -10.740 -12.537  -9.610  1.00  0.00           C
ATOM   2885  C   LEU A 362     -12.112 -11.976  -9.255  1.00  0.00           C
ATOM   2886  O   LEU A 362     -12.351 -11.559  -8.121  1.00  0.00           O
ATOM   2887  CB  LEU A 362     -10.140 -11.723 -10.763  1.00  0.00           C
ATOM   2888  CG  LEU A 362      -9.426 -10.468 -10.237  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -10.371  -9.661  -9.348  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -8.181 -10.861  -9.432  1.00  0.00           C
ATOM      0  H   LEU A 362     -10.375 -14.169 -10.884  1.00  0.00           H   new
ATOM      0  HA  LEU A 362     -10.094 -12.472  -8.734  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -9.435 -12.340 -11.321  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362     -10.929 -11.433 -11.457  1.00  0.00           H   new
ATOM      0  HG  LEU A 362      -9.123  -9.860 -11.090  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362      -9.856  -8.774  -8.980  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -11.245  -9.360  -9.925  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362     -10.687 -10.273  -8.503  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -7.686  -9.962  -9.066  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -8.476 -11.483  -8.587  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -7.496 -11.418 -10.071  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -13.007 -11.962 -10.234  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -14.353 -11.441 -10.017  1.00  0.00           C
ATOM   2904  C   GLU A 363     -15.077 -12.245  -8.941  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.502 -11.695  -7.925  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -15.156 -11.487 -11.321  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -14.301 -12.087 -12.437  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -15.097 -12.141 -13.738  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -16.307 -12.280 -13.663  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -14.483 -12.049 -14.788  1.00  0.00           O
ATOM      0  H   GLU A 363     -12.829 -12.302 -11.179  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -14.267 -10.407  -9.684  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -16.058 -12.083 -11.182  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -15.477 -10.482 -11.597  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -13.401 -11.489 -12.577  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -13.977 -13.090 -12.158  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -15.213 -13.547  -9.167  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -15.888 -14.411  -8.205  1.00  0.00           C
ATOM   2919  C   GLU A 364     -15.410 -14.103  -6.789  1.00  0.00           C
ATOM   2920  O   GLU A 364     -16.179 -14.189  -5.830  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -15.608 -15.878  -8.534  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -16.478 -16.778  -7.654  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -15.607 -17.806  -6.941  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -14.925 -18.551  -7.625  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -15.633 -17.834  -5.722  1.00  0.00           O
ATOM      0  H   GLU A 364     -14.868 -14.024 -10.000  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -16.961 -14.226  -8.265  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -15.816 -16.071  -9.586  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -14.554 -16.103  -8.371  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -17.017 -16.175  -6.923  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -17.227 -17.283  -8.264  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -14.138 -13.743  -6.667  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -13.566 -13.422  -5.364  1.00  0.00           C
ATOM   2934  C   HIS A 365     -14.006 -12.033  -4.916  1.00  0.00           C
ATOM   2935  O   HIS A 365     -14.303 -11.814  -3.741  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -12.039 -13.477  -5.437  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -11.591 -14.907  -5.548  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -12.327 -15.862  -6.232  1.00  0.00           N
ATOM   2939  CD2 HIS A 365     -10.484 -15.562  -5.068  1.00  0.00           C
ATOM   2940  CE1 HIS A 365     -11.661 -17.028  -6.146  1.00  0.00           C
ATOM   2941  NE2 HIS A 365     -10.530 -16.900  -5.447  1.00  0.00           N
ATOM      0  H   HIS A 365     -13.486 -13.666  -7.448  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -13.921 -14.155  -4.640  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -11.685 -12.907  -6.296  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -11.606 -13.017  -4.549  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365      -9.697 -15.108  -4.485  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -11.999 -17.954  -6.588  1.00  0.00           H   new
ATOM      0  HE2 HIS A 365      -9.847 -17.627  -5.236  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -14.051 -11.098  -5.859  1.00  0.00           N
ATOM   2950  CA  SER A 366     -14.458  -9.734  -5.546  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.777  -9.735  -4.781  1.00  0.00           C
ATOM   2952  O   SER A 366     -15.899  -9.096  -3.736  1.00  0.00           O
ATOM   2953  CB  SER A 366     -14.614  -8.926  -6.834  1.00  0.00           C
ATOM   2954  OG  SER A 366     -13.454  -9.096  -7.638  1.00  0.00           O
ATOM      0  H   SER A 366     -13.813 -11.258  -6.838  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.688  -9.277  -4.924  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -15.499  -9.255  -7.378  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -14.757  -7.871  -6.600  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -13.316 -10.050  -7.815  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.760 -10.455  -5.309  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -18.070 -10.530  -4.667  1.00  0.00           C
ATOM   2962  C   GLN A 367     -17.982 -11.287  -3.347  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.235 -10.727  -2.281  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -19.082 -11.229  -5.583  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -18.381 -11.791  -6.824  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -17.899 -10.650  -7.716  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -17.899  -9.429  -7.255  1.00  0.00           O   flip
ATOM   2968  NE2 GLN A 367     -17.517 -10.877  -8.864  1.00  0.00           N   flip
ATOM      0  H   GLN A 367     -16.678 -10.992  -6.173  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -18.403  -9.510  -4.474  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -19.577 -12.035  -5.041  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -19.857 -10.524  -5.883  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -17.536 -12.411  -6.524  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -19.066 -12.432  -7.379  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -17.518 -11.832  -9.222  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -17.200 -10.110  -9.457  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.629 -12.564  -3.428  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.518 -13.394  -2.233  1.00  0.00           C
ATOM   2979  C   ALA A 368     -16.794 -12.642  -1.119  1.00  0.00           C
ATOM   2980  O   ALA A 368     -17.356 -12.409  -0.046  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -16.758 -14.680  -2.559  1.00  0.00           C
ATOM      0  H   ALA A 368     -17.416 -13.046  -4.302  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.524 -13.641  -1.893  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -16.680 -15.294  -1.662  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -17.293 -15.233  -3.331  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -15.759 -14.431  -2.917  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.545 -12.268  -1.377  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -14.758 -11.546  -0.384  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.495 -10.293   0.076  1.00  0.00           C
ATOM   2990  O   LEU A 369     -15.736 -10.107   1.268  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.399 -11.158  -0.970  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -12.615 -12.419  -1.355  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -11.303 -12.016  -2.030  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -12.304 -13.248  -0.103  1.00  0.00           C
ATOM      0  H   LEU A 369     -15.060 -12.450  -2.256  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -14.606 -12.200   0.475  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.539 -10.525  -1.846  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -12.833 -10.576  -0.243  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -13.217 -13.016  -2.041  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -10.745 -12.911  -2.304  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -11.519 -11.434  -2.926  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -10.709 -11.415  -1.341  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -11.747 -14.141  -0.387  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.707 -12.653   0.588  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -13.236 -13.540   0.381  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -15.852  -9.433  -0.873  1.00  0.00           N
ATOM   3007  CA  SER A 370     -16.562  -8.202  -0.541  1.00  0.00           C
ATOM   3008  C   SER A 370     -17.716  -8.491   0.413  1.00  0.00           C
ATOM   3009  O   SER A 370     -18.028  -7.684   1.287  1.00  0.00           O
ATOM   3010  CB  SER A 370     -17.107  -7.548  -1.811  1.00  0.00           C
ATOM   3011  OG  SER A 370     -16.025  -7.039  -2.580  1.00  0.00           O
ATOM      0  H   SER A 370     -15.664  -9.563  -1.867  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -15.860  -7.524  -0.056  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -17.672  -8.275  -2.394  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -17.795  -6.743  -1.553  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -15.959  -7.537  -3.421  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -18.350  -9.647   0.236  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -19.471 -10.027   1.086  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.049 -10.111   2.549  1.00  0.00           C
ATOM   3020  O   GLY A 371     -19.594  -9.410   3.402  1.00  0.00           O
ATOM      0  H   GLY A 371     -18.109 -10.330  -0.482  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.276  -9.300   0.978  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -19.866 -10.990   0.763  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.075 -10.970   2.835  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -17.600 -11.125   4.207  1.00  0.00           C
ATOM   3026  C   ARG A 372     -16.938  -9.839   4.693  1.00  0.00           C
ATOM   3027  O   ARG A 372     -17.202  -9.379   5.803  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -16.610 -12.293   4.315  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -15.609 -12.253   3.155  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -14.613 -13.407   3.294  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -15.036 -14.544   2.482  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -14.642 -15.779   2.772  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -13.870 -15.993   3.801  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -15.027 -16.778   2.027  1.00  0.00           N
ATOM      0  H   ARG A 372     -17.606 -11.561   2.148  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -18.463 -11.340   4.838  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -16.078 -12.241   5.265  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -17.151 -13.239   4.304  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -16.136 -12.327   2.204  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -15.079 -11.301   3.152  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -13.621 -13.079   2.983  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -14.537 -13.707   4.339  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -15.644 -14.387   1.678  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -13.568 -15.212   4.384  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -13.568 -16.941   4.023  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -15.630 -16.611   1.222  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -14.725 -17.726   2.250  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.084  -9.259   3.855  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.398  -8.024   4.214  1.00  0.00           C
ATOM   3050  C   LEU A 373     -16.396  -7.010   4.764  1.00  0.00           C
ATOM   3051  O   LEU A 373     -16.302  -6.596   5.919  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -14.694  -7.437   2.984  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -13.243  -7.065   3.326  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.222  -6.109   4.520  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -12.440  -8.327   3.671  1.00  0.00           C
ATOM      0  H   LEU A 373     -15.852  -9.621   2.930  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -14.656  -8.247   4.980  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -14.708  -8.160   2.169  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -15.231  -6.554   2.636  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -12.792  -6.579   2.461  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -12.191  -5.848   4.759  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -13.777  -5.204   4.272  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -13.683  -6.593   5.381  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -11.413  -8.051   3.912  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -12.893  -8.823   4.529  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -12.443  -9.005   2.817  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -17.357  -6.620   3.932  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -18.368  -5.661   4.356  1.00  0.00           C
ATOM   3069  C   ARG A 374     -18.954  -6.082   5.697  1.00  0.00           C
ATOM   3070  O   ARG A 374     -19.229  -5.246   6.557  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -19.484  -5.577   3.310  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -19.271  -4.346   2.426  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -17.914  -4.443   1.727  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -18.055  -4.129   0.310  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -16.997  -3.842  -0.440  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -15.804  -3.830   0.090  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -17.149  -3.571  -1.708  1.00  0.00           N
ATOM      0  H   ARG A 374     -17.456  -6.949   2.972  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -17.901  -4.681   4.460  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -19.491  -6.479   2.698  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -20.454  -5.519   3.803  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -20.068  -4.275   1.686  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -19.316  -3.440   3.030  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -17.207  -3.755   2.191  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -17.506  -5.447   1.846  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -18.983  -4.130  -0.113  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -15.684  -4.041   1.081  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -14.992  -3.610  -0.487  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -18.081  -3.580  -2.123  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -16.336  -3.351  -2.283  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.137  -7.388   5.869  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -19.685  -7.914   7.114  1.00  0.00           C
ATOM   3093  C   ALA A 375     -18.871  -7.420   8.305  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.428  -7.044   9.336  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -19.676  -9.443   7.083  1.00  0.00           C
ATOM      0  H   ALA A 375     -18.916  -8.096   5.168  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -20.711  -7.561   7.218  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -20.087  -9.828   8.016  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -20.282  -9.794   6.248  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -18.653  -9.798   6.963  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -17.548  -7.422   8.155  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -16.670  -6.967   9.227  1.00  0.00           C
ATOM   3103  C   ILE A 376     -16.909  -5.489   9.513  1.00  0.00           C
ATOM   3104  O   ILE A 376     -16.959  -5.069  10.669  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.204  -7.175   8.837  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.044  -8.515   8.111  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.334  -7.170  10.095  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -15.703  -9.633   8.920  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.066  -7.730   7.311  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -16.892  -7.549  10.122  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -14.892  -6.368   8.174  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -15.496  -8.457   7.121  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -13.986  -8.735   7.966  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.291  -7.318   9.816  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.441  -6.214  10.607  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -14.650  -7.975  10.759  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -15.584 -10.581   8.395  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -15.231  -9.699   9.900  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -16.764  -9.417   9.042  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -17.053  -4.705   8.448  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -17.284  -3.273   8.591  1.00  0.00           C
ATOM   3122  C   LEU A 377     -18.686  -3.004   9.125  1.00  0.00           C
ATOM   3123  O   LEU A 377     -19.128  -1.857   9.185  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -17.113  -2.580   7.237  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -15.738  -1.913   7.170  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -14.647  -2.969   7.356  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.566  -1.240   5.806  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.014  -5.035   7.484  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -16.556  -2.877   9.299  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -17.216  -3.306   6.430  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -17.897  -1.835   7.097  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -15.658  -1.166   7.960  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -13.668  -2.493   7.308  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -14.769  -3.451   8.326  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -14.726  -3.717   6.567  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.587  -0.764   5.756  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -15.646  -1.989   5.018  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -16.343  -0.487   5.671  1.00  0.00           H   new
ATOM   3139  N   GLN A 378     -19.374  -4.071   9.509  1.00  0.00           N
ATOM   3140  CA  GLN A 378     -20.730  -3.955  10.040  1.00  0.00           C
ATOM   3141  C   GLN A 378     -20.834  -4.650  11.392  1.00  0.00           C
ATOM   3142  O   GLN A 378     -21.923  -4.786  11.950  1.00  0.00           O
ATOM   3143  CB  GLN A 378     -21.730  -4.582   9.065  1.00  0.00           C
ATOM   3144  CG  GLN A 378     -21.721  -3.803   7.748  1.00  0.00           C
ATOM   3145  CD  GLN A 378     -23.032  -3.043   7.580  1.00  0.00           C
ATOM   3146  OE1 GLN A 378     -24.103  -3.649   7.558  1.00  0.00           O
ATOM   3147  NE2 GLN A 378     -23.011  -1.744   7.457  1.00  0.00           N
ATOM      0  H   GLN A 378     -19.018  -5.026   9.464  1.00  0.00           H   new
ATOM      0  HA  GLN A 378     -20.961  -2.897  10.167  1.00  0.00           H   new
ATOM      0  HB2 GLN A 378     -21.471  -5.625   8.884  1.00  0.00           H   new
ATOM      0  HB3 GLN A 378     -22.730  -4.572   9.498  1.00  0.00           H   new
ATOM      0  HG2 GLN A 378     -20.883  -3.106   7.735  1.00  0.00           H   new
ATOM      0  HG3 GLN A 378     -21.579  -4.488   6.912  1.00  0.00           H   new
ATOM      0 HE21 GLN A 378     -22.122  -1.244   7.476  1.00  0.00           H   new
ATOM      0 HE22 GLN A 378     -23.884  -1.228   7.342  1.00  0.00           H   new
ATOM   3156  N   ASN A 379     -19.694  -5.089  11.917  1.00  0.00           N
ATOM   3157  CA  ASN A 379     -19.668  -5.769  13.207  1.00  0.00           C
ATOM   3158  C   ASN A 379     -19.468  -4.766  14.338  1.00  0.00           C
ATOM   3159  O   ASN A 379     -18.338  -4.492  14.744  1.00  0.00           O
ATOM   3160  CB  ASN A 379     -18.537  -6.800  13.229  1.00  0.00           C
ATOM   3161  CG  ASN A 379     -19.099  -8.196  12.982  1.00  0.00           C
ATOM   3162  OD1 ASN A 379     -19.580  -8.846  13.910  1.00  0.00           O
ATOM   3163  ND2 ASN A 379     -19.064  -8.699  11.779  1.00  0.00           N
ATOM      0  H   ASN A 379     -18.782  -4.987  11.472  1.00  0.00           H   new
ATOM      0  HA  ASN A 379     -20.623  -6.274  13.351  1.00  0.00           H   new
ATOM      0  HB2 ASN A 379     -17.797  -6.557  12.466  1.00  0.00           H   new
ATOM      0  HB3 ASN A 379     -18.025  -6.770  14.191  1.00  0.00           H   new
ATOM      0 HD21 ASN A 379     -19.436  -9.633  11.606  1.00  0.00           H   new
ATOM      0 HD22 ASN A 379     -18.665  -8.158  11.012  1.00  0.00           H   new
ATOM   3170  N   GLN A 380     -20.570  -4.223  14.844  1.00  0.00           N
ATOM   3171  CA  GLN A 380     -20.503  -3.253  15.931  1.00  0.00           C
ATOM   3172  C   GLN A 380     -19.476  -2.169  15.618  1.00  0.00           C
ATOM   3173  O   GLN A 380     -19.190  -1.889  14.454  1.00  0.00           O
ATOM   3174  CB  GLN A 380     -20.125  -3.956  17.236  1.00  0.00           C
ATOM   3175  CG  GLN A 380     -20.960  -5.228  17.389  1.00  0.00           C
ATOM   3176  CD  GLN A 380     -21.022  -5.635  18.852  1.00  0.00           C
ATOM   3177  OE1 GLN A 380     -21.500  -4.877  19.696  1.00  0.00           O
ATOM   3178  NE2 GLN A 380     -20.562  -6.804  19.207  1.00  0.00           N
ATOM      0  H   GLN A 380     -21.514  -4.436  14.522  1.00  0.00           H   new
ATOM      0  HA  GLN A 380     -21.483  -2.789  16.040  1.00  0.00           H   new
ATOM      0  HB2 GLN A 380     -19.063  -4.203  17.234  1.00  0.00           H   new
ATOM      0  HB3 GLN A 380     -20.296  -3.291  18.083  1.00  0.00           H   new
ATOM      0  HG2 GLN A 380     -21.967  -5.060  17.006  1.00  0.00           H   new
ATOM      0  HG3 GLN A 380     -20.524  -6.033  16.797  1.00  0.00           H   new
ATOM      0 HE21 GLN A 380     -20.166  -7.431  18.506  1.00  0.00           H   new
ATOM      0 HE22 GLN A 380     -20.598  -7.091  20.185  1.00  0.00           H   new
ATOM   3187  N   GLY A 381     -18.924  -1.563  16.664  1.00  0.00           N
ATOM   3188  CA  GLY A 381     -17.929  -0.511  16.489  1.00  0.00           C
ATOM   3189  C   GLY A 381     -18.569   0.868  16.602  1.00  0.00           C
ATOM   3190  O   GLY A 381     -19.004   1.445  15.606  1.00  0.00           O
ATOM      0  H   GLY A 381     -19.147  -1.780  17.635  1.00  0.00           H   new
ATOM      0  HA2 GLY A 381     -17.147  -0.616  17.241  1.00  0.00           H   new
ATOM      0  HA3 GLY A 381     -17.451  -0.616  15.515  1.00  0.00           H   new
ATOM   3194  N   ASN A 382     -18.624   1.390  17.824  1.00  0.00           N
ATOM   3195  CA  ASN A 382     -19.213   2.704  18.056  1.00  0.00           C
ATOM   3196  C   ASN A 382     -18.288   3.804  17.545  1.00  0.00           C
ATOM   3197  O   ASN A 382     -17.116   3.522  17.350  1.00  0.00           O
ATOM   3198  CB  ASN A 382     -19.470   2.904  19.551  1.00  0.00           C
ATOM   3199  CG  ASN A 382     -20.002   1.613  20.165  1.00  0.00           C
ATOM   3200  OD1 ASN A 382     -21.074   1.140  19.787  1.00  0.00           O
ATOM   3201  ND2 ASN A 382     -19.313   1.013  21.096  1.00  0.00           N
ATOM      0  H   ASN A 382     -18.271   0.928  18.662  1.00  0.00           H   new
ATOM      0  HA  ASN A 382     -20.157   2.759  17.514  1.00  0.00           H   new
ATOM      0  HB2 ASN A 382     -18.548   3.201  20.051  1.00  0.00           H   new
ATOM      0  HB3 ASN A 382     -20.188   3.711  19.701  1.00  0.00           H   new
ATOM      0 HD21 ASN A 382     -19.662   0.150  21.513  1.00  0.00           H   new
ATOM      0 HD22 ASN A 382     -18.425   1.407  21.407  1.00  0.00           H   new
TER    3208      ASN A 382
HETATM 3209 ZN    ZN A 500       2.979  -5.372   9.951  1.00  0.00          ZN