USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=41
USER  MOD reduce.3.24.130724 removed 1298 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 366 SER OG  :   rot -102:sc=    0.61
USER  MOD Set 1.2: A 367 GLN     :FLIP  amide:sc=   -2.06! C(o=-3.1!,f=-1.5!)
USER  MOD Set 2.1: A 300 ASN     :      amide:sc= -0.0456  K(o=-1.1,f=-1.6)
USER  MOD Set 2.2: A 302 HIS     :     no HE2:sc=   -1.07! C(o=-1.1!,f=-3.7!)
USER  MOD Set 3.1: A 253 HIS     :FLIP no HD1:sc= -0.0756  F(o=-3.3,f=-1.3)
USER  MOD Set 3.2: A 284 CYS SG  :   rot  109:sc=   0.555
USER  MOD Set 3.3: A 289 CYS SG  :   rot  163:sc=   -1.77!
USER  MOD Set 4.1: A 271 GLN     :      amide:sc=   -3.84! C(o=-3.9!,f=-8.2!)
USER  MOD Set 4.2: A 273 TYR OH  :   rot   30:sc= -0.0661
USER  MOD Set 5.1: A 215 TYR OH  :   rot  180:sc=       0
USER  MOD Set 5.2: A 239 CYS SG  :   rot  118:sc=  -0.494
USER  MOD Set 5.3: A 240 ASN     :      amide:sc=  -0.237  K(o=-0.73,f=-6!)
USER  MOD Set 6.1: A 231 MET CE  :methyl  154:sc= -0.0105   (180deg=-1.15)
USER  MOD Set 6.2: A 234 HIS     :     no HD1:sc=   -2.22! X(o=-2.2!,f=-2.2)
USER  MOD Set 7.1: A 193 MET CE  :methyl  155:sc=  -0.208   (180deg=-0.00914)
USER  MOD Set 7.2: A 217 CYS SG  :   rot  -94:sc=   -2.56!
USER  MOD Single : A 191 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 197 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 199 THR OG1 :   rot  -70:sc=  -0.752
USER  MOD Single : A 201 ASN     :      amide:sc=  -0.953  X(o=-0.95,f=-0.72)
USER  MOD Single : A 214 THR OG1 :   rot   24:sc=   0.609
USER  MOD Single : A 218 TYR OH  :   rot  -78:sc= 0.00179
USER  MOD Single : A 225 ASN     :      amide:sc=   -0.07  K(o=-0.07,f=-1.4)
USER  MOD Single : A 227 THR OG1 :   rot   71:sc=  0.0248
USER  MOD Single : A 233 GLN     :      amide:sc= -0.0139  X(o=-0.014,f=0)
USER  MOD Single : A 235 MET CE  :methyl  153:sc=  -0.169   (180deg=-0.928)
USER  MOD Single : A 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 GLN     :FLIP  amide:sc=       0  F(o=-0.8,f=0)
USER  MOD Single : A 276 THR OG1 :   rot  -70:sc= -0.0115
USER  MOD Single : A 280 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 282 SER OG  :   rot  138:sc=  -0.368
USER  MOD Single : A 286 SER OG  :   rot  -63:sc=   0.241!
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -3.11! C(o=-5.5!,f=-3.1!)
USER  MOD Single : A 301 THR OG1 :   rot  180:sc=  0.0055
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 319 TYR OH  :   rot  180:sc=  -0.111
USER  MOD Single : A 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 324 GLN     :      amide:sc=  -0.171  X(o=-0.17,f=-0.17)
USER  MOD Single : A 325 MET CE  :methyl  166:sc=   -1.33   (180deg=-1.35)
USER  MOD Single : A 332 GLN     :      amide:sc=  0.0111  K(o=0.011,f=-9.3!)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl  163:sc=  -0.821   (180deg=-1.08)
USER  MOD Single : A 337 THR OG1 :   rot  180:sc=  -0.387
USER  MOD Single : A 338 TYR OH  :   rot  180:sc=  -0.482
USER  MOD Single : A 343 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 344 CYS SG  :   rot  -66:sc=   0.567
USER  MOD Single : A 347 THR OG1 :   rot  125:sc=    1.34
USER  MOD Single : A 350 TYR OH  :   rot   37:sc=   0.383
USER  MOD Single : A 352 GLN     :      amide:sc=  -0.235  K(o=-0.23,f=-0.94)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 357 GLN     :      amide:sc= -0.0346  K(o=-0.035,f=-1.6!)
USER  MOD Single : A 365 HIS     :     no HD1:sc=  -0.383  X(o=-0.38,f=-0.46)
USER  MOD Single : A 370 SER OG  :   rot  180:sc=   0.029
USER  MOD -----------------------------------------------------------------
ATOM     97  N   TYR A 191      11.898   0.453  -8.792  1.00  0.00           N
ATOM     98  CA  TYR A 191      10.832   1.078  -8.016  1.00  0.00           C
ATOM     99  C   TYR A 191       9.473   0.689  -8.582  1.00  0.00           C
ATOM    100  O   TYR A 191       8.437   1.171  -8.123  1.00  0.00           O
ATOM    101  CB  TYR A 191      10.983   2.597  -8.052  1.00  0.00           C
ATOM    102  CG  TYR A 191      11.567   3.076  -6.745  1.00  0.00           C
ATOM    103  CD1 TYR A 191      12.860   2.688  -6.375  1.00  0.00           C
ATOM    104  CD2 TYR A 191      10.818   3.909  -5.903  1.00  0.00           C
ATOM    105  CE1 TYR A 191      13.405   3.130  -5.164  1.00  0.00           C
ATOM    106  CE2 TYR A 191      11.363   4.351  -4.692  1.00  0.00           C
ATOM    107  CZ  TYR A 191      12.657   3.962  -4.322  1.00  0.00           C
ATOM    108  OH  TYR A 191      13.193   4.398  -3.128  1.00  0.00           O
ATOM      0  HA  TYR A 191      10.902   0.732  -6.985  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      11.629   2.889  -8.880  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      10.014   3.066  -8.223  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      13.438   2.047  -7.025  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191       9.821   4.210  -6.188  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      14.402   2.829  -4.879  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      10.786   4.992  -4.042  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      12.543   4.967  -2.666  1.00  0.00           H   new
ATOM    118  N   LEU A 192       9.490  -0.192  -9.579  1.00  0.00           N
ATOM    119  CA  LEU A 192       8.258  -0.654 -10.210  1.00  0.00           C
ATOM    120  C   LEU A 192       8.114  -2.165 -10.056  1.00  0.00           C
ATOM    121  O   LEU A 192       8.897  -2.931 -10.619  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.265  -0.298 -11.699  1.00  0.00           C
ATOM    123  CG  LEU A 192       8.725   1.150 -11.882  1.00  0.00           C
ATOM    124  CD1 LEU A 192       8.745   1.489 -13.373  1.00  0.00           C
ATOM    125  CD2 LEU A 192       7.760   2.093 -11.159  1.00  0.00           C
ATOM      0  H   LEU A 192      10.341  -0.599  -9.966  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       7.417  -0.162  -9.721  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       8.929  -0.972 -12.241  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.267  -0.428 -12.118  1.00  0.00           H   new
ATOM      0  HG  LEU A 192       9.725   1.268 -11.465  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       9.072   2.520 -13.507  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       9.433   0.820 -13.889  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       7.744   1.369 -13.787  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.090   3.123 -11.291  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       6.759   1.977 -11.574  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       7.743   1.851 -10.096  1.00  0.00           H   new
ATOM    137  N   MET A 193       7.112  -2.588  -9.293  1.00  0.00           N
ATOM    138  CA  MET A 193       6.880  -4.010  -9.080  1.00  0.00           C
ATOM    139  C   MET A 193       6.943  -4.758 -10.398  1.00  0.00           C
ATOM    140  O   MET A 193       6.254  -4.416 -11.360  1.00  0.00           O
ATOM    141  CB  MET A 193       5.516  -4.228  -8.423  1.00  0.00           C
ATOM    142  CG  MET A 193       5.435  -5.656  -7.878  1.00  0.00           C
ATOM    143  SD  MET A 193       6.517  -5.814  -6.436  1.00  0.00           S
ATOM    144  CE  MET A 193       5.338  -5.224  -5.197  1.00  0.00           C
ATOM      0  H   MET A 193       6.453  -1.972  -8.816  1.00  0.00           H   new
ATOM      0  HA  MET A 193       7.658  -4.394  -8.420  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       5.370  -3.510  -7.616  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       4.720  -4.058  -9.148  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       4.407  -5.894  -7.603  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       5.732  -6.368  -8.648  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       5.600  -5.633  -4.221  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       5.369  -4.135  -5.154  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       4.333  -5.548  -5.468  1.00  0.00           H   new
ATOM    154  N   ASP A 194       7.784  -5.779 -10.434  1.00  0.00           N
ATOM    155  CA  ASP A 194       7.952  -6.577 -11.634  1.00  0.00           C
ATOM    156  C   ASP A 194       6.730  -7.474 -11.856  1.00  0.00           C
ATOM    157  O   ASP A 194       6.027  -7.812 -10.903  1.00  0.00           O
ATOM    158  CB  ASP A 194       9.206  -7.435 -11.491  1.00  0.00           C
ATOM    159  CG  ASP A 194      10.221  -7.068 -12.568  1.00  0.00           C
ATOM    160  OD1 ASP A 194      10.661  -5.930 -12.572  1.00  0.00           O
ATOM    161  OD2 ASP A 194      10.544  -7.927 -13.372  1.00  0.00           O
ATOM      0  H   ASP A 194       8.360  -6.073  -9.645  1.00  0.00           H   new
ATOM      0  HA  ASP A 194       8.054  -5.915 -12.494  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194       9.644  -7.290 -10.504  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194       8.945  -8.490 -11.572  1.00  0.00           H   new
ATOM    166  N   PRO A 195       6.463  -7.865 -13.079  1.00  0.00           N
ATOM    167  CA  PRO A 195       5.296  -8.740 -13.399  1.00  0.00           C
ATOM    168  C   PRO A 195       5.479 -10.156 -12.866  1.00  0.00           C
ATOM    169  O   PRO A 195       4.655 -10.655 -12.099  1.00  0.00           O
ATOM    170  CB  PRO A 195       5.243  -8.745 -14.929  1.00  0.00           C
ATOM    171  CG  PRO A 195       6.617  -8.381 -15.384  1.00  0.00           C
ATOM    172  CD  PRO A 195       7.235  -7.520 -14.285  1.00  0.00           C
ATOM      0  HA  PRO A 195       4.379  -8.373 -12.938  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       4.953  -9.725 -15.307  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       4.507  -8.030 -15.297  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       7.216  -9.275 -15.557  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       6.580  -7.835 -16.327  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       8.295  -7.739 -14.156  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       7.155  -6.458 -14.519  1.00  0.00           H   new
ATOM    180  N   ASP A 196       6.563 -10.797 -13.281  1.00  0.00           N
ATOM    181  CA  ASP A 196       6.851 -12.157 -12.844  1.00  0.00           C
ATOM    182  C   ASP A 196       6.891 -12.236 -11.320  1.00  0.00           C
ATOM    183  O   ASP A 196       6.261 -13.106 -10.718  1.00  0.00           O
ATOM    184  CB  ASP A 196       8.195 -12.615 -13.413  1.00  0.00           C
ATOM    185  CG  ASP A 196       8.175 -12.526 -14.935  1.00  0.00           C
ATOM    186  OD1 ASP A 196       7.097 -12.609 -15.500  1.00  0.00           O
ATOM    187  OD2 ASP A 196       9.239 -12.378 -15.514  1.00  0.00           O
ATOM      0  H   ASP A 196       7.255 -10.400 -13.917  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       6.058 -12.810 -13.210  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.998 -11.995 -13.015  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       8.400 -13.640 -13.103  1.00  0.00           H   new
ATOM    192  N   THR A 197       7.637 -11.325 -10.705  1.00  0.00           N
ATOM    193  CA  THR A 197       7.754 -11.303  -9.250  1.00  0.00           C
ATOM    194  C   THR A 197       6.400 -11.032  -8.602  1.00  0.00           C
ATOM    195  O   THR A 197       6.074 -11.607  -7.564  1.00  0.00           O
ATOM    196  CB  THR A 197       8.751 -10.223  -8.824  1.00  0.00           C
ATOM    197  OG1 THR A 197      10.061 -10.607  -9.218  1.00  0.00           O
ATOM    198  CG2 THR A 197       8.700 -10.050  -7.306  1.00  0.00           C
ATOM      0  H   THR A 197       8.166 -10.597 -11.186  1.00  0.00           H   new
ATOM      0  HA  THR A 197       8.110 -12.279  -8.920  1.00  0.00           H   new
ATOM      0  HB  THR A 197       8.491  -9.279  -9.303  1.00  0.00           H   new
ATOM      0  HG1 THR A 197      10.700  -9.915  -8.947  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       9.410  -9.281  -7.003  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       7.695  -9.753  -7.007  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       8.959 -10.993  -6.823  1.00  0.00           H   new
ATOM    206  N   PHE A 198       5.618 -10.152  -9.218  1.00  0.00           N
ATOM    207  CA  PHE A 198       4.303  -9.811  -8.687  1.00  0.00           C
ATOM    208  C   PHE A 198       3.413 -11.049  -8.615  1.00  0.00           C
ATOM    209  O   PHE A 198       2.811 -11.333  -7.579  1.00  0.00           O
ATOM    210  CB  PHE A 198       3.640  -8.756  -9.574  1.00  0.00           C
ATOM    211  CG  PHE A 198       2.140  -8.816  -9.397  1.00  0.00           C
ATOM    212  CD1 PHE A 198       1.377  -9.682 -10.188  1.00  0.00           C
ATOM    213  CD2 PHE A 198       1.515  -8.005  -8.444  1.00  0.00           C
ATOM    214  CE1 PHE A 198      -0.013  -9.736 -10.028  1.00  0.00           C
ATOM    215  CE2 PHE A 198       0.125  -8.058  -8.283  1.00  0.00           C
ATOM    216  CZ  PHE A 198      -0.638  -8.924  -9.074  1.00  0.00           C
ATOM      0  H   PHE A 198       5.869  -9.665 -10.079  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       4.432  -9.413  -7.681  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       4.008  -7.764  -9.313  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       3.900  -8.928 -10.618  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       1.860 -10.309 -10.922  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       2.104  -7.338  -7.832  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198      -0.602 -10.403 -10.640  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198      -0.358  -7.431  -7.548  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198      -1.710  -8.966  -8.949  1.00  0.00           H   new
ATOM    226  N   THR A 199       3.332 -11.780  -9.722  1.00  0.00           N
ATOM    227  CA  THR A 199       2.510 -12.982  -9.772  1.00  0.00           C
ATOM    228  C   THR A 199       3.071 -14.057  -8.847  1.00  0.00           C
ATOM    229  O   THR A 199       2.321 -14.823  -8.243  1.00  0.00           O
ATOM    230  CB  THR A 199       2.452 -13.517 -11.206  1.00  0.00           C
ATOM    231  OG1 THR A 199       3.213 -12.669 -12.055  1.00  0.00           O
ATOM    232  CG2 THR A 199       1.000 -13.552 -11.682  1.00  0.00           C
ATOM      0  H   THR A 199       3.822 -11.563 -10.590  1.00  0.00           H   new
ATOM      0  HA  THR A 199       1.504 -12.724  -9.440  1.00  0.00           H   new
ATOM      0  HB  THR A 199       2.864 -14.526 -11.236  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       2.754 -11.809 -12.156  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       0.961 -13.933 -12.703  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.419 -14.203 -11.029  1.00  0.00           H   new
ATOM      0 HG23 THR A 199       0.584 -12.545 -11.654  1.00  0.00           H   new
ATOM    240  N   PHE A 200       4.396 -14.107  -8.740  1.00  0.00           N
ATOM    241  CA  PHE A 200       5.046 -15.093  -7.885  1.00  0.00           C
ATOM    242  C   PHE A 200       4.867 -14.729  -6.414  1.00  0.00           C
ATOM    243  O   PHE A 200       4.879 -15.600  -5.545  1.00  0.00           O
ATOM    244  CB  PHE A 200       6.537 -15.170  -8.216  1.00  0.00           C
ATOM    245  CG  PHE A 200       7.031 -16.579  -7.986  1.00  0.00           C
ATOM    246  CD1 PHE A 200       6.893 -17.542  -8.993  1.00  0.00           C
ATOM    247  CD2 PHE A 200       7.628 -16.921  -6.767  1.00  0.00           C
ATOM    248  CE1 PHE A 200       7.352 -18.848  -8.780  1.00  0.00           C
ATOM    249  CE2 PHE A 200       8.086 -18.227  -6.554  1.00  0.00           C
ATOM    250  CZ  PHE A 200       7.948 -19.190  -7.561  1.00  0.00           C
ATOM      0  H   PHE A 200       5.035 -13.482  -9.231  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       4.584 -16.063  -8.066  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       6.706 -14.879  -9.253  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       7.095 -14.471  -7.593  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       6.433 -17.278  -9.934  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       7.735 -16.178  -5.991  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       7.246 -19.591  -9.557  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       8.546 -18.491  -5.613  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       8.302 -20.197  -7.397  1.00  0.00           H   new
ATOM    260  N   ASN A 201       4.706 -13.439  -6.143  1.00  0.00           N
ATOM    261  CA  ASN A 201       4.529 -12.972  -4.772  1.00  0.00           C
ATOM    262  C   ASN A 201       3.075 -13.124  -4.336  1.00  0.00           C
ATOM    263  O   ASN A 201       2.795 -13.499  -3.197  1.00  0.00           O
ATOM    264  CB  ASN A 201       4.945 -11.504  -4.662  1.00  0.00           C
ATOM    265  CG  ASN A 201       4.277 -10.863  -3.451  1.00  0.00           C
ATOM    266  OD1 ASN A 201       4.349 -11.400  -2.345  1.00  0.00           O
ATOM    267  ND2 ASN A 201       3.625  -9.742  -3.594  1.00  0.00           N
ATOM      0  H   ASN A 201       4.694 -12.702  -6.848  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       5.157 -13.578  -4.119  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       6.029 -11.430  -4.572  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       4.664 -10.969  -5.569  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       3.173  -9.308  -2.789  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       3.567  -9.299  -4.511  1.00  0.00           H   new
ATOM    274  N   PHE A 202       2.154 -12.829  -5.246  1.00  0.00           N
ATOM    275  CA  PHE A 202       0.732 -12.935  -4.943  1.00  0.00           C
ATOM    276  C   PHE A 202       0.269 -14.386  -5.036  1.00  0.00           C
ATOM    277  O   PHE A 202      -0.502 -14.856  -4.199  1.00  0.00           O
ATOM    278  CB  PHE A 202      -0.075 -12.077  -5.919  1.00  0.00           C
ATOM    279  CG  PHE A 202      -0.211 -10.677  -5.367  1.00  0.00           C
ATOM    280  CD1 PHE A 202       0.935  -9.940  -5.048  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -1.480 -10.117  -5.174  1.00  0.00           C
ATOM    282  CE1 PHE A 202       0.812  -8.642  -4.537  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -1.602  -8.820  -4.663  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -0.456  -8.083  -4.344  1.00  0.00           C
ATOM      0  H   PHE A 202       2.364 -12.516  -6.194  1.00  0.00           H   new
ATOM      0  HA  PHE A 202       0.570 -12.579  -3.926  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202       0.419 -12.050  -6.890  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -1.061 -12.515  -6.075  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       1.914 -10.372  -5.196  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -2.364 -10.686  -5.420  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       1.696  -8.072  -4.292  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -2.581  -8.388  -4.515  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202      -0.550  -7.082  -3.949  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.875 -10.911   3.481  1.00  0.00           N
ATOM    492  CA  THR A 214       4.776  -9.986   3.227  1.00  0.00           C
ATOM    493  C   THR A 214       5.190  -8.934   2.205  1.00  0.00           C
ATOM    494  O   THR A 214       6.380  -8.695   1.996  1.00  0.00           O
ATOM    495  CB  THR A 214       4.361  -9.293   4.528  1.00  0.00           C
ATOM    496  OG1 THR A 214       4.610 -10.161   5.626  1.00  0.00           O
ATOM    497  CG2 THR A 214       2.873  -8.946   4.472  1.00  0.00           C
ATOM      0  HA  THR A 214       3.934 -10.554   2.833  1.00  0.00           H   new
ATOM      0  HB  THR A 214       4.938  -8.377   4.653  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       5.312 -10.801   5.385  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       2.579  -8.453   5.399  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       2.686  -8.278   3.631  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       2.291  -9.859   4.347  1.00  0.00           H   new
ATOM    505  N   TYR A 215       4.204  -8.305   1.573  1.00  0.00           N
ATOM    506  CA  TYR A 215       4.490  -7.278   0.579  1.00  0.00           C
ATOM    507  C   TYR A 215       3.347  -6.273   0.495  1.00  0.00           C
ATOM    508  O   TYR A 215       2.186  -6.644   0.272  1.00  0.00           O
ATOM    509  CB  TYR A 215       4.716  -7.917  -0.793  1.00  0.00           C
ATOM    510  CG  TYR A 215       6.201  -8.051  -1.044  1.00  0.00           C
ATOM    511  CD1 TYR A 215       6.892  -9.169  -0.561  1.00  0.00           C
ATOM    512  CD2 TYR A 215       6.885  -7.058  -1.756  1.00  0.00           C
ATOM    513  CE1 TYR A 215       8.268  -9.294  -0.791  1.00  0.00           C
ATOM    514  CE2 TYR A 215       8.261  -7.184  -1.986  1.00  0.00           C
ATOM    515  CZ  TYR A 215       8.952  -8.302  -1.503  1.00  0.00           C
ATOM    516  OH  TYR A 215      10.307  -8.426  -1.728  1.00  0.00           O
ATOM      0  H   TYR A 215       3.212  -8.485   1.729  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       5.395  -6.753   0.885  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       4.239  -8.896  -0.834  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       4.258  -7.307  -1.571  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       6.364  -9.934  -0.011  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       6.352  -6.195  -2.128  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       8.801 -10.156  -0.419  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       8.789  -6.419  -2.536  1.00  0.00           H   new
ATOM      0  HH  TYR A 215      10.626  -7.652  -2.238  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.693  -4.998   0.670  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.712  -3.923   0.610  1.00  0.00           C
ATOM    528  C   LEU A 216       3.122  -2.907  -0.448  1.00  0.00           C
ATOM    529  O   LEU A 216       4.294  -2.550  -0.569  1.00  0.00           O
ATOM    530  CB  LEU A 216       2.552  -3.285   2.006  1.00  0.00           C
ATOM    531  CG  LEU A 216       3.134  -1.857   2.071  1.00  0.00           C
ATOM    532  CD1 LEU A 216       2.235  -0.875   1.320  1.00  0.00           C
ATOM    533  CD2 LEU A 216       3.220  -1.407   3.531  1.00  0.00           C
ATOM      0  H   LEU A 216       4.647  -4.687   0.854  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.739  -4.320   0.319  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       1.495  -3.256   2.270  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       3.049  -3.911   2.747  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       4.123  -1.869   1.613  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       2.662   0.126   1.377  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       2.158  -1.178   0.276  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       1.243  -0.872   1.771  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       3.631  -0.399   3.577  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       2.224  -1.413   3.973  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       3.867  -2.088   4.084  1.00  0.00           H   new
ATOM    545  N   CYS A 217       2.144  -2.464  -1.221  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.392  -1.500  -2.288  1.00  0.00           C
ATOM    547  C   CYS A 217       1.836  -0.135  -1.909  1.00  0.00           C
ATOM    548  O   CYS A 217       0.623   0.038  -1.796  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.738  -1.981  -3.583  1.00  0.00           C
ATOM    550  SG  CYS A 217       3.016  -2.487  -4.760  1.00  0.00           S
ATOM      0  H   CYS A 217       1.170  -2.755  -1.132  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.468  -1.412  -2.437  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       1.070  -2.817  -3.376  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       1.129  -1.185  -4.012  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       3.296  -1.494  -5.551  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.730   0.828  -1.706  1.00  0.00           N
ATOM    557  CA  TYR A 218       2.311   2.171  -1.327  1.00  0.00           C
ATOM    558  C   TYR A 218       2.453   3.148  -2.491  1.00  0.00           C
ATOM    559  O   TYR A 218       3.421   3.093  -3.251  1.00  0.00           O
ATOM    560  CB  TYR A 218       3.153   2.663  -0.148  1.00  0.00           C
ATOM    561  CG  TYR A 218       4.454   3.239  -0.658  1.00  0.00           C
ATOM    562  CD1 TYR A 218       4.512   4.569  -1.088  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.601   2.438  -0.704  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.717   5.099  -1.564  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.807   2.967  -1.180  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.865   4.298  -1.609  1.00  0.00           C
ATOM    567  OH  TYR A 218       8.052   4.821  -2.079  1.00  0.00           O
ATOM      0  H   TYR A 218       3.738   0.705  -1.797  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       1.260   2.126  -1.042  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.604   3.419   0.413  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       3.352   1.840   0.538  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       3.627   5.187  -1.053  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.556   1.411  -0.372  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.761   6.126  -1.897  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.692   2.348  -1.216  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       8.033   4.847  -3.058  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.490   4.058  -2.604  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.513   5.071  -3.654  1.00  0.00           C
ATOM    579  C   GLU A 219       1.082   6.408  -3.071  1.00  0.00           C
ATOM    580  O   GLU A 219       0.653   6.469  -1.923  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.571   4.690  -4.801  1.00  0.00           C
ATOM    582  CG  GLU A 219      -0.556   3.802  -4.274  1.00  0.00           C
ATOM    583  CD  GLU A 219      -1.556   3.516  -5.390  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -2.013   4.466  -6.005  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -1.857   2.354  -5.607  1.00  0.00           O
ATOM      0  H   GLU A 219       0.684   4.115  -1.981  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.527   5.142  -4.047  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219       0.155   5.589  -5.256  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       1.125   4.166  -5.580  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.146   2.867  -3.893  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.058   4.293  -3.441  1.00  0.00           H   new
ATOM    592  N   VAL A 220       1.193   7.469  -3.861  1.00  0.00           N
ATOM    593  CA  VAL A 220       0.801   8.799  -3.398  1.00  0.00           C
ATOM    594  C   VAL A 220      -0.060   9.487  -4.445  1.00  0.00           C
ATOM    595  O   VAL A 220       0.119   9.277  -5.644  1.00  0.00           O
ATOM    596  CB  VAL A 220       2.037   9.654  -3.124  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.640  11.130  -3.068  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.657   9.249  -1.787  1.00  0.00           C
ATOM      0  H   VAL A 220       1.548   7.438  -4.817  1.00  0.00           H   new
ATOM      0  HA  VAL A 220       0.231   8.685  -2.476  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       2.761   9.501  -3.924  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.524  11.737  -2.872  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.201  11.425  -4.021  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       0.912  11.281  -2.271  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       3.538   9.861  -1.595  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       1.930   9.399  -0.989  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       2.945   8.198  -1.823  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -0.993  10.311  -3.984  1.00  0.00           N
ATOM    609  CA  GLU A 221      -1.874  11.022  -4.896  1.00  0.00           C
ATOM    610  C   GLU A 221      -2.081  12.459  -4.445  1.00  0.00           C
ATOM    611  O   GLU A 221      -2.276  12.723  -3.260  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.235  10.327  -4.965  1.00  0.00           C
ATOM    613  CG  GLU A 221      -3.063   8.891  -5.454  1.00  0.00           C
ATOM    614  CD  GLU A 221      -2.982   7.930  -4.273  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -1.898   7.771  -3.736  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -4.004   7.359  -3.929  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.157  10.501  -2.995  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.404  11.020  -5.880  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -3.705  10.331  -3.982  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -3.897  10.872  -5.637  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -3.900   8.617  -6.097  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -2.159   8.812  -6.057  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -2.068  13.374  -5.409  1.00  0.00           N
ATOM    624  CA  ARG A 222      -2.294  14.786  -5.120  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.596  15.207  -5.771  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.765  15.093  -6.981  1.00  0.00           O
ATOM    627  CB  ARG A 222      -1.147  15.640  -5.654  1.00  0.00           C
ATOM    628  CG  ARG A 222      -1.324  17.087  -5.185  1.00  0.00           C
ATOM    629  CD  ARG A 222      -1.230  18.031  -6.385  1.00  0.00           C
ATOM    630  NE  ARG A 222      -1.271  19.418  -5.936  1.00  0.00           N
ATOM    631  CZ  ARG A 222      -0.904  20.413  -6.737  1.00  0.00           C
ATOM    632  NH1 ARG A 222      -0.507  20.160  -7.954  1.00  0.00           N
ATOM    633  NH2 ARG A 222      -0.942  21.645  -6.307  1.00  0.00           N
ATOM      0  H   ARG A 222      -1.904  13.164  -6.394  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -2.346  14.930  -4.041  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222      -0.193  15.247  -5.302  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -1.126  15.600  -6.743  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -2.289  17.205  -4.692  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -0.558  17.338  -4.451  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222      -0.306  17.845  -6.932  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222      -2.053  17.839  -7.074  1.00  0.00           H   new
ATOM      0  HE  ARG A 222      -1.587  19.628  -4.989  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222      -0.478  19.198  -8.291  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222      -0.226  20.924  -8.568  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222      -1.253  21.844  -5.356  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222      -0.660  22.409  -6.922  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.530  15.664  -4.972  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.813  16.055  -5.521  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.691  17.310  -6.369  1.00  0.00           C
ATOM    650  O   LEU A 223      -5.707  18.429  -5.856  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.825  16.256  -4.400  1.00  0.00           C
ATOM    652  CG  LEU A 223      -8.231  16.369  -4.984  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.789  14.988  -5.331  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -9.133  17.020  -3.948  1.00  0.00           C
ATOM      0  H   LEU A 223      -4.434  15.774  -3.962  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -6.164  15.253  -6.170  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.778  15.421  -3.702  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -6.582  17.157  -3.836  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -8.190  16.966  -5.895  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.792  15.094  -5.745  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -8.142  14.508  -6.065  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.832  14.376  -4.430  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223     -10.143  17.109  -4.349  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -9.153  16.407  -3.047  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.751  18.011  -3.704  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -5.579  17.103  -7.679  1.00  0.00           N
ATOM    667  CA  ASP A 224      -5.464  18.208  -8.615  1.00  0.00           C
ATOM    668  C   ASP A 224      -6.706  18.287  -9.499  1.00  0.00           C
ATOM    669  O   ASP A 224      -7.104  17.297 -10.114  1.00  0.00           O
ATOM    670  CB  ASP A 224      -4.236  17.998  -9.492  1.00  0.00           C
ATOM    671  CG  ASP A 224      -3.738  19.335 -10.029  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -3.318  20.151  -9.225  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -3.779  19.523 -11.234  1.00  0.00           O
ATOM      0  H   ASP A 224      -5.566  16.179  -8.112  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -5.369  19.138  -8.054  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -3.448  17.513  -8.917  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -4.481  17.334 -10.321  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -7.310  19.469  -9.566  1.00  0.00           N
ATOM    679  CA  ASN A 225      -8.500  19.660 -10.388  1.00  0.00           C
ATOM    680  C   ASN A 225      -9.669  18.829  -9.864  1.00  0.00           C
ATOM    681  O   ASN A 225     -10.407  18.222 -10.640  1.00  0.00           O
ATOM    682  CB  ASN A 225      -8.199  19.264 -11.834  1.00  0.00           C
ATOM    683  CG  ASN A 225      -8.996  20.139 -12.794  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -9.986  20.756 -12.400  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -8.622  20.227 -14.041  1.00  0.00           N
ATOM      0  H   ASN A 225      -6.999  20.302  -9.066  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -8.778  20.713 -10.344  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -7.133  19.370 -12.034  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -8.450  18.215 -11.992  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -9.150  20.808 -14.692  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -7.801  19.715 -14.365  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -9.838  18.814  -8.546  1.00  0.00           N
ATOM    693  CA  GLY A 226     -10.928  18.063  -7.932  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.833  16.575  -8.260  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.811  15.839  -8.130  1.00  0.00           O
ATOM      0  H   GLY A 226      -9.239  19.310  -7.886  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226     -10.903  18.201  -6.851  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -11.883  18.454  -8.282  1.00  0.00           H   new
ATOM    699  N   THR A 227      -9.650  16.137  -8.679  1.00  0.00           N
ATOM    700  CA  THR A 227      -9.440  14.737  -9.011  1.00  0.00           C
ATOM    701  C   THR A 227      -8.101  14.270  -8.466  1.00  0.00           C
ATOM    702  O   THR A 227      -7.183  15.067  -8.277  1.00  0.00           O
ATOM    703  CB  THR A 227      -9.460  14.540 -10.525  1.00  0.00           C
ATOM    704  OG1 THR A 227     -10.707  14.978 -11.044  1.00  0.00           O
ATOM    705  CG2 THR A 227      -9.257  13.061 -10.849  1.00  0.00           C
ATOM      0  H   THR A 227      -8.828  16.729  -8.795  1.00  0.00           H   new
ATOM      0  HA  THR A 227     -10.243  14.153  -8.562  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -8.658  15.122 -10.979  1.00  0.00           H   new
ATOM      0  HG1 THR A 227     -10.755  15.956 -11.000  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -9.271  12.920 -11.930  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -8.297  12.730 -10.452  1.00  0.00           H   new
ATOM      0 HG23 THR A 227     -10.058  12.476 -10.396  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -7.995  12.978  -8.214  1.00  0.00           N
ATOM    714  CA  TRP A 228      -6.756  12.424  -7.688  1.00  0.00           C
ATOM    715  C   TRP A 228      -5.773  12.161  -8.821  1.00  0.00           C
ATOM    716  O   TRP A 228      -6.152  11.643  -9.872  1.00  0.00           O
ATOM    717  CB  TRP A 228      -7.015  11.117  -6.940  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.491  11.400  -5.551  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.674  10.986  -5.040  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -6.825  12.143  -4.488  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -8.776  11.427  -3.734  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.660  12.144  -3.347  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.588  12.808  -4.406  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.283  12.783  -2.165  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -5.205  13.453  -3.218  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -6.051  13.439  -2.100  1.00  0.00           C
ATOM      0  H   TRP A 228      -8.741  12.298  -8.362  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -6.334  13.152  -6.995  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -7.759  10.526  -7.474  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -6.102  10.523  -6.905  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.417  10.406  -5.567  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.577  11.245  -3.130  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -4.929  12.823  -5.261  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -7.939  12.771  -1.307  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -4.254  13.962  -3.166  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -5.751  13.935  -1.189  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.510  12.521  -8.601  1.00  0.00           N
ATOM    738  CA  VAL A 229      -3.475  12.319  -9.615  1.00  0.00           C
ATOM    739  C   VAL A 229      -2.335  11.470  -9.052  1.00  0.00           C
ATOM    740  O   VAL A 229      -1.735  11.809  -8.037  1.00  0.00           O
ATOM    741  CB  VAL A 229      -2.942  13.673 -10.109  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -4.078  14.685 -10.182  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -1.843  14.190  -9.175  1.00  0.00           C
ATOM      0  H   VAL A 229      -4.180  12.951  -7.737  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -3.915  11.789 -10.460  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -2.519  13.537 -11.104  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.691  15.642 -10.533  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -4.841  14.326 -10.873  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -4.516  14.812  -9.192  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -1.477  15.150  -9.540  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -2.248  14.314  -8.171  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -1.021  13.474  -9.149  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -2.052  10.355  -9.713  1.00  0.00           N
ATOM    754  CA  LEU A 230      -0.991   9.461  -9.255  1.00  0.00           C
ATOM    755  C   LEU A 230       0.385  10.044  -9.575  1.00  0.00           C
ATOM    756  O   LEU A 230       0.633  10.495 -10.693  1.00  0.00           O
ATOM    757  CB  LEU A 230      -1.138   8.088  -9.933  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.735   6.945  -8.980  1.00  0.00           C
ATOM    759  CD1 LEU A 230       0.631   7.224  -8.346  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -1.781   6.783  -7.873  1.00  0.00           C
ATOM      0  H   LEU A 230      -2.534  10.049 -10.558  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -1.079   9.348  -8.174  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -2.170   7.948 -10.256  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230      -0.517   8.054 -10.828  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -0.676   6.026  -9.563  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       0.896   6.405  -7.677  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.384   7.311  -9.129  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.586   8.154  -7.780  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.484   5.973  -7.207  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -1.856   7.710  -7.305  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -2.749   6.551  -8.318  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.276  10.019  -8.584  1.00  0.00           N
ATOM    773  CA  MET A 231       2.632  10.534  -8.760  1.00  0.00           C
ATOM    774  C   MET A 231       3.655   9.414  -8.578  1.00  0.00           C
ATOM    775  O   MET A 231       3.848   8.912  -7.471  1.00  0.00           O
ATOM    776  CB  MET A 231       2.906  11.645  -7.747  1.00  0.00           C
ATOM    777  CG  MET A 231       1.932  12.798  -7.979  1.00  0.00           C
ATOM    778  SD  MET A 231       1.536  13.575  -6.394  1.00  0.00           S
ATOM    779  CE  MET A 231       3.238  13.833  -5.837  1.00  0.00           C
ATOM      0  H   MET A 231       1.083   9.648  -7.653  1.00  0.00           H   new
ATOM      0  HA  MET A 231       2.721  10.935  -9.770  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       2.797  11.262  -6.733  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       3.933  11.997  -7.846  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       2.372  13.530  -8.656  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       1.022  12.431  -8.454  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       3.270  14.673  -5.143  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       3.597  12.934  -5.336  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       3.873  14.048  -6.696  1.00  0.00           H   new
ATOM    789  N   ASP A 232       4.299   9.025  -9.673  1.00  0.00           N
ATOM    790  CA  ASP A 232       5.291   7.957  -9.629  1.00  0.00           C
ATOM    791  C   ASP A 232       6.556   8.406  -8.898  1.00  0.00           C
ATOM    792  O   ASP A 232       7.339   7.580  -8.432  1.00  0.00           O
ATOM    793  CB  ASP A 232       5.652   7.529 -11.052  1.00  0.00           C
ATOM    794  CG  ASP A 232       6.312   6.155 -11.038  1.00  0.00           C
ATOM    795  OD1 ASP A 232       6.801   5.763  -9.991  1.00  0.00           O
ATOM    796  OD2 ASP A 232       6.322   5.517 -12.078  1.00  0.00           O
ATOM      0  H   ASP A 232       4.153   9.431 -10.597  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       4.859   7.117  -9.086  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       4.755   7.503 -11.670  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       6.326   8.260 -11.499  1.00  0.00           H   new
ATOM    801  N   GLN A 233       6.754   9.718  -8.809  1.00  0.00           N
ATOM    802  CA  GLN A 233       7.935  10.257  -8.142  1.00  0.00           C
ATOM    803  C   GLN A 233       7.839  10.084  -6.628  1.00  0.00           C
ATOM    804  O   GLN A 233       8.741  10.479  -5.891  1.00  0.00           O
ATOM    805  CB  GLN A 233       8.097  11.737  -8.495  1.00  0.00           C
ATOM    806  CG  GLN A 233       8.690  11.855  -9.898  1.00  0.00           C
ATOM    807  CD  GLN A 233       8.069  13.034 -10.634  1.00  0.00           C
ATOM    808  OE1 GLN A 233       8.754  14.010 -10.936  1.00  0.00           O
ATOM    809  NE2 GLN A 233       6.805  12.995 -10.957  1.00  0.00           N
ATOM      0  H   GLN A 233       6.119  10.422  -9.186  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       8.808   9.705  -8.488  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       7.132  12.242  -8.451  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       8.746  12.227  -7.770  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233       9.770  11.985  -9.834  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       8.512  10.935 -10.455  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233       6.239  12.185 -10.705  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       6.383  13.775 -11.461  1.00  0.00           H   new
ATOM    818  N   HIS A 234       6.747   9.480  -6.175  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.546   9.243  -4.750  1.00  0.00           C
ATOM    820  C   HIS A 234       5.846   7.906  -4.542  1.00  0.00           C
ATOM    821  O   HIS A 234       5.143   7.704  -3.552  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.707  10.366  -4.144  1.00  0.00           C
ATOM    823  CG  HIS A 234       6.423  11.672  -4.323  1.00  0.00           C
ATOM    824  ND1 HIS A 234       7.124  12.287  -3.296  1.00  0.00           N
ATOM    825  CD2 HIS A 234       6.562  12.493  -5.414  1.00  0.00           C
ATOM    826  CE1 HIS A 234       7.646  13.425  -3.786  1.00  0.00           C
ATOM    827  NE2 HIS A 234       7.335  13.599  -5.073  1.00  0.00           N
ATOM      0  H   HIS A 234       5.989   9.146  -6.771  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       7.517   9.220  -4.255  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       4.730  10.405  -4.625  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       5.534  10.175  -3.085  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       6.136  12.309  -6.389  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       8.244  14.115  -3.209  1.00  0.00           H   new
ATOM      0  HE2 HIS A 234       7.606  14.376  -5.676  1.00  0.00           H   new
ATOM    835  N   MET A 235       6.044   7.000  -5.496  1.00  0.00           N
ATOM    836  CA  MET A 235       5.429   5.676  -5.432  1.00  0.00           C
ATOM    837  C   MET A 235       6.490   4.594  -5.245  1.00  0.00           C
ATOM    838  O   MET A 235       7.684   4.845  -5.409  1.00  0.00           O
ATOM    839  CB  MET A 235       4.652   5.406  -6.722  1.00  0.00           C
ATOM    840  CG  MET A 235       3.983   4.032  -6.643  1.00  0.00           C
ATOM    841  SD  MET A 235       2.595   3.968  -7.804  1.00  0.00           S
ATOM    842  CE  MET A 235       3.553   4.198  -9.323  1.00  0.00           C
ATOM      0  H   MET A 235       6.624   7.157  -6.320  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.751   5.653  -4.579  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       3.899   6.180  -6.873  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       5.325   5.445  -7.578  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       4.705   3.250  -6.879  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       3.631   3.845  -5.628  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       3.028   3.735 -10.158  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       3.676   5.263  -9.518  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       4.533   3.735  -9.209  1.00  0.00           H   new
ATOM    852  N   GLY A 236       6.041   3.391  -4.899  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.952   2.271  -4.690  1.00  0.00           C
ATOM    854  C   GLY A 236       6.356   1.269  -3.707  1.00  0.00           C
ATOM    855  O   GLY A 236       5.293   1.510  -3.134  1.00  0.00           O
ATOM      0  H   GLY A 236       5.056   3.168  -4.758  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       7.155   1.779  -5.641  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.906   2.637  -4.310  1.00  0.00           H   new
ATOM    859  N   PHE A 237       7.046   0.146  -3.516  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.577  -0.887  -2.597  1.00  0.00           C
ATOM    861  C   PHE A 237       7.524  -1.017  -1.411  1.00  0.00           C
ATOM    862  O   PHE A 237       8.641  -0.501  -1.435  1.00  0.00           O
ATOM    863  CB  PHE A 237       6.478  -2.232  -3.318  1.00  0.00           C
ATOM    864  CG  PHE A 237       7.531  -2.301  -4.393  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.308  -1.674  -5.625  1.00  0.00           C
ATOM    866  CD2 PHE A 237       8.731  -2.982  -4.161  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.285  -1.730  -6.626  1.00  0.00           C
ATOM    868  CE2 PHE A 237       9.709  -3.038  -5.161  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.486  -2.412  -6.394  1.00  0.00           C
ATOM      0  H   PHE A 237       7.927  -0.070  -3.983  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.590  -0.598  -2.235  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       6.613  -3.048  -2.608  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       5.487  -2.350  -3.756  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.382  -1.147  -5.803  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       8.903  -3.465  -3.210  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.113  -1.247  -7.577  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237      10.635  -3.564  -4.982  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237      10.240  -2.455  -7.166  1.00  0.00           H   new
ATOM    879  N   LEU A 238       7.067  -1.709  -0.375  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.873  -1.905   0.824  1.00  0.00           C
ATOM    881  C   LEU A 238       7.805  -3.363   1.272  1.00  0.00           C
ATOM    882  O   LEU A 238       6.830  -4.061   0.987  1.00  0.00           O
ATOM    883  CB  LEU A 238       7.364  -0.994   1.944  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.752   0.457   1.649  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.748   1.398   2.312  1.00  0.00           C
ATOM    886  CD2 LEU A 238       9.149   0.739   2.205  1.00  0.00           C
ATOM      0  H   LEU A 238       6.145  -2.143  -0.340  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.909  -1.654   0.598  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       6.281  -1.080   2.031  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       7.786  -1.306   2.899  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       7.749   0.618   0.571  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       7.024   2.431   2.102  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.751   1.202   1.918  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.752   1.233   3.389  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       9.423   1.773   1.994  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       9.151   0.576   3.283  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.870   0.069   1.735  1.00  0.00           H   new
ATOM    898  N   CYS A 239       8.843  -3.820   1.967  1.00  0.00           N
ATOM    899  CA  CYS A 239       8.884  -5.201   2.439  1.00  0.00           C
ATOM    900  C   CYS A 239       9.392  -5.274   3.875  1.00  0.00           C
ATOM    901  O   CYS A 239       9.416  -4.272   4.589  1.00  0.00           O
ATOM    902  CB  CYS A 239       9.792  -6.034   1.532  1.00  0.00           C
ATOM    903  SG  CYS A 239       9.277  -7.769   1.593  1.00  0.00           S
ATOM      0  H   CYS A 239       9.660  -3.261   2.214  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       7.870  -5.600   2.410  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239       9.740  -5.664   0.508  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239      10.830  -5.940   1.853  1.00  0.00           H   new
ATOM      0  HG  CYS A 239       8.890  -8.149   0.411  1.00  0.00           H   new
ATOM    909  N   ASN A 240       9.797  -6.472   4.290  1.00  0.00           N
ATOM    910  CA  ASN A 240      10.303  -6.677   5.643  1.00  0.00           C
ATOM    911  C   ASN A 240      11.821  -6.547   5.680  1.00  0.00           C
ATOM    912  O   ASN A 240      12.505  -7.316   6.356  1.00  0.00           O
ATOM    913  CB  ASN A 240       9.899  -8.058   6.151  1.00  0.00           C
ATOM    914  CG  ASN A 240      10.429  -9.138   5.213  1.00  0.00           C
ATOM    915  OD1 ASN A 240      10.364  -8.991   3.994  1.00  0.00           O
ATOM    916  ND2 ASN A 240      10.949 -10.225   5.716  1.00  0.00           N
ATOM      0  H   ASN A 240       9.785  -7.312   3.711  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       9.869  -5.911   6.286  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240      10.292  -8.214   7.156  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       8.813  -8.126   6.219  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240      11.303 -10.955   5.097  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240      11.002 -10.344   6.728  1.00  0.00           H   new
ATOM   1088  N   ARG A 252      10.316  -7.495   9.620  1.00  0.00           N
ATOM   1089  CA  ARG A 252       9.891  -6.100   9.629  1.00  0.00           C
ATOM   1090  C   ARG A 252       8.547  -5.942   8.928  1.00  0.00           C
ATOM   1091  O   ARG A 252       8.293  -6.573   7.903  1.00  0.00           O
ATOM   1092  CB  ARG A 252      10.937  -5.231   8.925  1.00  0.00           C
ATOM   1093  CG  ARG A 252      12.042  -4.857   9.917  1.00  0.00           C
ATOM   1094  CD  ARG A 252      13.231  -4.257   9.164  1.00  0.00           C
ATOM   1095  NE  ARG A 252      13.633  -2.996   9.776  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      12.884  -1.905   9.654  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      11.768  -1.952   8.981  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      13.268  -0.786  10.206  1.00  0.00           N
ATOM      0  HA  ARG A 252       9.787  -5.780  10.666  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252      11.361  -5.769   8.077  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252      10.469  -4.330   8.529  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252      11.662  -4.141  10.646  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252      12.359  -5.740  10.472  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252      14.067  -4.957   9.174  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      12.964  -4.094   8.120  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      14.503  -2.951  10.306  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      11.470  -2.826   8.548  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      11.193  -1.115   8.887  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      14.142  -0.750  10.730  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      12.694   0.052  10.113  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       7.693  -5.088   9.483  1.00  0.00           N
ATOM   1113  CA  HIS A 253       6.384  -4.849   8.890  1.00  0.00           C
ATOM   1114  C   HIS A 253       6.466  -3.689   7.906  1.00  0.00           C
ATOM   1115  O   HIS A 253       6.726  -2.552   8.296  1.00  0.00           O
ATOM   1116  CB  HIS A 253       5.356  -4.530   9.981  1.00  0.00           C
ATOM   1117  CG  HIS A 253       5.649  -5.359  11.201  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       6.634  -5.270  12.153  1.00  0.00           N   flip
ATOM   1119  CD2 HIS A 253       4.883  -6.460  11.551  1.00  0.00           C   flip
ATOM   1120  CE1 HIS A 253       6.485  -6.298  13.079  1.00  0.00           C   flip
ATOM   1121  NE2 HIS A 253       5.415  -6.985  12.669  1.00  0.00           N   flip
ATOM      0  H   HIS A 253       7.881  -4.556  10.333  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       6.069  -5.749   8.362  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       5.392  -3.470  10.231  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       4.349  -4.738   9.619  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       4.017  -6.829  11.022  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       7.102  -6.498  13.943  1.00  0.00           H   new
ATOM      0  HE2 HIS A 253       5.046  -7.808  13.146  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       6.244  -3.983   6.631  1.00  0.00           N
ATOM   1130  CA  ALA A 254       6.298  -2.953   5.607  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.493  -1.743   6.051  1.00  0.00           C
ATOM   1132  O   ALA A 254       5.812  -0.605   5.706  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.734  -3.499   4.296  1.00  0.00           C
ATOM      0  H   ALA A 254       6.027  -4.918   6.286  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       7.335  -2.654   5.453  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.776  -2.724   3.531  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       6.324  -4.358   3.976  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.699  -3.806   4.445  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       4.449  -2.002   6.826  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.597  -0.937   7.327  1.00  0.00           C
ATOM   1141  C   GLU A 255       4.423   0.044   8.150  1.00  0.00           C
ATOM   1142  O   GLU A 255       4.271   1.261   8.026  1.00  0.00           O
ATOM   1143  CB  GLU A 255       2.479  -1.528   8.191  1.00  0.00           C
ATOM   1144  CG  GLU A 255       1.756  -2.635   7.415  1.00  0.00           C
ATOM   1145  CD  GLU A 255       2.295  -4.005   7.814  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       3.328  -4.392   7.290  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       1.660  -4.652   8.630  1.00  0.00           O
ATOM      0  H   GLU A 255       4.173  -2.939   7.120  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       3.154  -0.409   6.483  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       2.894  -1.930   9.115  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.773  -0.747   8.473  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       0.685  -2.587   7.613  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       1.889  -2.483   6.344  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       5.307  -0.497   8.979  1.00  0.00           N
ATOM   1155  CA  LEU A 256       6.164   0.338   9.809  1.00  0.00           C
ATOM   1156  C   LEU A 256       7.169   1.071   8.930  1.00  0.00           C
ATOM   1157  O   LEU A 256       7.300   2.296   8.996  1.00  0.00           O
ATOM   1158  CB  LEU A 256       6.906  -0.525  10.830  1.00  0.00           C
ATOM   1159  CG  LEU A 256       6.200  -0.433  12.184  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       4.733  -0.833  12.024  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       6.881  -1.376  13.178  1.00  0.00           C
ATOM      0  H   LEU A 256       5.448  -1.501   9.094  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       5.548   1.064  10.339  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       6.936  -1.561  10.493  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       7.939  -0.190  10.923  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       6.258   0.590  12.555  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       4.231  -0.767  12.989  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       4.248  -0.161  11.316  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       4.673  -1.856  11.653  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       6.379  -1.311  14.143  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       6.823  -2.399  12.807  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       7.927  -1.090  13.293  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       7.868   0.310   8.095  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.851   0.891   7.194  1.00  0.00           C
ATOM   1175  C   ARG A 257       8.260   2.107   6.493  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.966   3.076   6.209  1.00  0.00           O
ATOM   1177  CB  ARG A 257       9.282  -0.147   6.155  1.00  0.00           C
ATOM   1178  CG  ARG A 257      10.786  -0.027   5.898  1.00  0.00           C
ATOM   1179  CD  ARG A 257      11.215  -1.066   4.859  1.00  0.00           C
ATOM   1180  NE  ARG A 257      12.345  -0.567   4.083  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      12.693  -1.134   2.933  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      12.013  -2.149   2.474  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      13.713  -0.675   2.262  1.00  0.00           N
ATOM      0  H   ARG A 257       7.772  -0.703   8.025  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.721   1.202   7.772  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       9.043  -1.150   6.508  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       8.732   0.004   5.226  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257      11.026   0.976   5.544  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257      11.337  -0.178   6.826  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257      11.489  -1.996   5.356  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      10.381  -1.293   4.195  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      12.877   0.231   4.429  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      11.214  -2.507   2.998  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      12.280  -2.584   1.591  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      14.243   0.119   2.620  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      13.980  -1.110   1.379  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.959   2.056   6.221  1.00  0.00           N
ATOM   1198  CA  PHE A 258       6.297   3.170   5.559  1.00  0.00           C
ATOM   1199  C   PHE A 258       6.279   4.389   6.468  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.839   5.427   6.131  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.868   2.808   5.172  1.00  0.00           C
ATOM   1202  CG  PHE A 258       4.231   3.995   4.490  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       3.619   4.995   5.254  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       4.239   4.088   3.092  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       3.014   6.088   4.622  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       3.634   5.181   2.461  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       3.021   6.181   3.225  1.00  0.00           C
ATOM      0  H   PHE A 258       6.352   1.267   6.445  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.858   3.399   4.653  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.865   1.944   4.507  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       4.296   2.530   6.058  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       3.613   4.924   6.332  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       4.712   3.317   2.502  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       2.542   6.859   5.212  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       3.640   5.253   1.383  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.554   7.024   2.737  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.639   4.263   7.624  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.574   5.382   8.555  1.00  0.00           C
ATOM   1219  C   LEU A 259       6.937   6.063   8.660  1.00  0.00           C
ATOM   1220  O   LEU A 259       7.034   7.227   9.047  1.00  0.00           O
ATOM   1221  CB  LEU A 259       5.119   4.901   9.934  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.731   5.475  10.231  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       2.735   4.993   9.172  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       3.269   5.007  11.611  1.00  0.00           C
ATOM      0  H   LEU A 259       5.166   3.415   7.935  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.849   6.104   8.179  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       5.089   3.812   9.962  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       5.829   5.220  10.697  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.781   6.564  10.212  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.748   5.404   9.387  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       3.061   5.328   8.187  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       2.686   3.904   9.187  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       2.281   5.416  11.822  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       3.223   3.918  11.629  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       3.974   5.353  12.367  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       7.981   5.326   8.304  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.340   5.862   8.347  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.737   6.529   7.025  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.601   7.405   7.002  1.00  0.00           O
ATOM   1240  CB  ASP A 260      10.327   4.739   8.671  1.00  0.00           C
ATOM   1241  CG  ASP A 260       9.873   3.999   9.924  1.00  0.00           C
ATOM   1242  OD1 ASP A 260       9.158   4.596  10.712  1.00  0.00           O
ATOM   1243  OD2 ASP A 260      10.244   2.846  10.078  1.00  0.00           O
ATOM      0  H   ASP A 260       7.916   4.360   7.983  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.369   6.624   9.126  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260      10.392   4.046   7.832  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      11.325   5.151   8.822  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       9.134   6.081   5.925  1.00  0.00           N
ATOM   1249  CA  LEU A 261       9.463   6.611   4.598  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.533   7.757   4.176  1.00  0.00           C
ATOM   1251  O   LEU A 261       8.828   8.479   3.223  1.00  0.00           O
ATOM   1252  CB  LEU A 261       9.441   5.439   3.588  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.562   5.716   2.354  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.752   4.578   1.351  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       7.087   5.770   2.759  1.00  0.00           C
ATOM      0  H   LEU A 261       8.417   5.355   5.923  1.00  0.00           H   new
ATOM      0  HA  LEU A 261      10.460   7.051   4.625  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261      10.460   5.231   3.261  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       9.078   4.542   4.090  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       8.851   6.671   1.914  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       8.135   4.761   0.471  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.800   4.525   1.055  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.457   3.635   1.811  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.475   5.966   1.879  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.795   4.816   3.198  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       6.939   6.566   3.489  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       7.424   7.944   4.886  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.499   9.028   4.530  1.00  0.00           C
ATOM   1269  C   VAL A 262       7.228  10.370   4.443  1.00  0.00           C
ATOM   1270  O   VAL A 262       6.999  11.138   3.509  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.339   9.140   5.522  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       4.038   9.398   4.768  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       5.194   7.844   6.292  1.00  0.00           C
ATOM      0  H   VAL A 262       7.145   7.380   5.689  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       6.090   8.778   3.551  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       5.545   9.962   6.208  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       3.215   9.477   5.479  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       4.122  10.328   4.205  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       3.846   8.574   4.081  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       4.367   7.930   6.997  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       4.995   7.028   5.597  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       6.115   7.640   6.837  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       8.096  10.680   5.382  1.00  0.00           N
ATOM   1284  CA  PRO A 263       8.847  11.971   5.363  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.656  12.134   4.080  1.00  0.00           C
ATOM   1286  O   PRO A 263       9.886  13.254   3.619  1.00  0.00           O
ATOM   1287  CB  PRO A 263       9.768  11.888   6.587  1.00  0.00           C
ATOM   1288  CG  PRO A 263       9.156  10.858   7.474  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.462   9.862   6.550  1.00  0.00           C
ATOM      0  HA  PRO A 263       8.180  12.833   5.395  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      10.781  11.606   6.298  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263       9.837  12.851   7.093  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263       9.916  10.364   8.079  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       8.444  11.311   8.164  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       9.124   9.041   6.274  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.585   9.420   7.022  1.00  0.00           H   new
ATOM   1297  N   SER A 264      10.083  11.013   3.505  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.860  11.049   2.272  1.00  0.00           C
ATOM   1299  C   SER A 264       9.995  11.526   1.110  1.00  0.00           C
ATOM   1300  O   SER A 264      10.501  12.067   0.127  1.00  0.00           O
ATOM   1301  CB  SER A 264      11.416   9.660   1.961  1.00  0.00           C
ATOM   1302  OG  SER A 264      12.050   9.137   3.121  1.00  0.00           O
ATOM      0  H   SER A 264       9.906  10.077   3.870  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.687  11.746   2.406  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      10.612   8.997   1.642  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      12.128   9.717   1.138  1.00  0.00           H   new
ATOM      0  HG  SER A 264      12.406   8.245   2.925  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.686  11.324   1.231  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.758  11.741   0.184  1.00  0.00           C
ATOM   1310  C   LEU A 265       7.690  13.262   0.119  1.00  0.00           C
ATOM   1311  O   LEU A 265       7.025  13.831  -0.746  1.00  0.00           O
ATOM   1312  CB  LEU A 265       6.358  11.183   0.461  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.445   9.715   0.869  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       5.045   9.204   1.206  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       7.001   8.885  -0.278  1.00  0.00           C
ATOM      0  H   LEU A 265       8.247  10.878   2.036  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       8.117  11.353  -0.769  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       5.879  11.760   1.252  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.736  11.284  -0.428  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       7.102   9.627   1.734  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       5.101   8.155   1.498  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       4.633   9.788   2.028  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       4.401   9.303   0.332  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       7.059   7.839   0.024  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       6.346   8.977  -1.144  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       7.997   9.243  -0.537  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       8.386  13.910   1.044  1.00  0.00           N
ATOM   1328  CA  GLN A 266       8.409  15.367   1.099  1.00  0.00           C
ATOM   1329  C   GLN A 266       7.008  15.940   0.894  1.00  0.00           C
ATOM   1330  O   GLN A 266       6.814  16.874   0.117  1.00  0.00           O
ATOM   1331  CB  GLN A 266       9.354  15.911   0.027  1.00  0.00           C
ATOM   1332  CG  GLN A 266      10.026  17.184   0.545  1.00  0.00           C
ATOM   1333  CD  GLN A 266      10.659  17.953  -0.609  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      10.833  17.363  -1.761  1.00  0.00           O   flip
ATOM   1335  NE2 GLN A 266      11.005  19.124  -0.458  1.00  0.00           N   flip
ATOM      0  H   GLN A 266       8.942  13.451   1.766  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.764  15.670   2.084  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266      10.107  15.164  -0.223  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       8.801  16.124  -0.888  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266       9.292  17.812   1.050  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266      10.787  16.928   1.282  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266      10.869  19.584   0.442  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      11.428  19.635  -1.233  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       6.036  15.378   1.603  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.658  15.844   1.492  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.583  17.353   1.699  1.00  0.00           C
ATOM   1347  O   LEU A 267       5.560  17.987   2.098  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.776  15.147   2.532  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.949  13.631   2.422  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       3.071  12.935   3.461  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       3.537  13.168   1.022  1.00  0.00           C
ATOM      0  H   LEU A 267       6.174  14.606   2.255  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       4.299  15.603   0.491  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       4.045  15.482   3.534  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.731  15.416   2.376  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.994  13.376   2.599  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       3.197  11.855   3.379  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       3.362  13.260   4.460  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       2.026  13.193   3.286  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       3.661  12.088   0.945  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       2.493  13.427   0.846  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       4.164  13.659   0.277  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       3.414  17.917   1.423  1.00  0.00           N
ATOM   1364  CA  ASP A 268       3.208  19.351   1.577  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.803  19.625   2.121  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.868  19.828   1.347  1.00  0.00           O
ATOM   1367  CB  ASP A 268       3.374  20.046   0.223  1.00  0.00           C
ATOM   1368  CG  ASP A 268       4.838  20.411  -0.005  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       5.453  20.922   0.917  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       5.323  20.174  -1.100  1.00  0.00           O
ATOM      0  H   ASP A 268       2.596  17.405   1.092  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       3.946  19.739   2.279  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       3.026  19.391  -0.576  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       2.758  20.945   0.189  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       1.629  19.626   3.424  1.00  0.00           N
ATOM   1376  CA  PRO A 269       0.296  19.872   4.052  1.00  0.00           C
ATOM   1377  C   PRO A 269      -0.424  21.073   3.454  1.00  0.00           C
ATOM   1378  O   PRO A 269      -1.595  21.316   3.742  1.00  0.00           O
ATOM   1379  CB  PRO A 269       0.626  20.104   5.525  1.00  0.00           C
ATOM   1380  CG  PRO A 269       1.896  19.357   5.760  1.00  0.00           C
ATOM   1381  CD  PRO A 269       2.670  19.395   4.443  1.00  0.00           C
ATOM      0  HA  PRO A 269      -0.387  19.038   3.889  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269       0.747  21.166   5.739  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269      -0.172  19.738   6.170  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       2.473  19.816   6.563  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       1.692  18.329   6.061  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       3.415  20.191   4.440  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       3.202  18.460   4.265  1.00  0.00           H   new
ATOM   1389  N   ALA A 270       0.282  21.807   2.615  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.296  22.978   1.967  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.499  22.565   1.126  1.00  0.00           C
ATOM   1392  O   ALA A 270      -2.334  23.394   0.764  1.00  0.00           O
ATOM   1393  CB  ALA A 270       0.747  23.656   1.075  1.00  0.00           C
ATOM      0  H   ALA A 270       1.252  21.618   2.364  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -0.618  23.681   2.735  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270       0.304  24.529   0.596  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       1.597  23.967   1.682  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       1.083  22.955   0.311  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.576  21.273   0.822  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -2.675  20.744   0.025  1.00  0.00           C
ATOM   1401  C   GLN A 271      -3.208  19.458   0.649  1.00  0.00           C
ATOM   1402  O   GLN A 271      -3.054  19.232   1.849  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -2.201  20.468  -1.399  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -1.148  19.362  -1.380  1.00  0.00           C
ATOM   1405  CD  GLN A 271      -0.120  19.606  -2.477  1.00  0.00           C
ATOM   1406  OE1 GLN A 271      -0.447  19.543  -3.662  1.00  0.00           O
ATOM   1407  NE2 GLN A 271       1.111  19.895  -2.152  1.00  0.00           N
ATOM      0  H   GLN A 271      -0.892  20.576   1.115  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -3.476  21.483  -0.001  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271      -3.044  20.171  -2.023  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -1.784  21.375  -1.837  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271      -0.656  19.333  -0.408  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -1.624  18.392  -1.525  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271       1.380  19.947  -1.170  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271       1.803  20.069  -2.881  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -3.838  18.622  -0.173  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -4.398  17.362   0.307  1.00  0.00           C
ATOM   1418  C   ILE A 272      -3.842  16.183  -0.489  1.00  0.00           C
ATOM   1419  O   ILE A 272      -4.003  16.108  -1.710  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -5.924  17.396   0.187  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.535  16.197   0.921  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -6.319  17.343  -1.286  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -7.956  15.959   0.410  1.00  0.00           C
ATOM      0  H   ILE A 272      -3.973  18.793  -1.169  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -4.117  17.234   1.353  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -6.296  18.317   0.635  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -5.925  15.308   0.759  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -6.549  16.383   1.995  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -7.405  17.367  -1.372  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -5.894  18.201  -1.808  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -5.940  16.423  -1.731  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.392  15.107   0.931  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -8.562  16.846   0.594  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -7.928  15.755  -0.660  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -3.198  15.260   0.223  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.629  14.075  -0.407  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.420  12.837  -0.003  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.357  12.918   0.791  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -1.168  13.895   0.013  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.272  14.822  -0.773  1.00  0.00           C
ATOM   1441  CD1 TYR A 273       0.230  14.425  -2.018  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.070  16.072  -0.246  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       1.076  15.280  -2.736  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       0.915  16.928  -0.964  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.418  16.531  -2.209  1.00  0.00           C
ATOM   1446  OH  TYR A 273       2.251  17.373  -2.917  1.00  0.00           O
ATOM      0  H   TYR A 273      -3.059  15.311   1.232  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -2.679  14.205  -1.488  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -1.063  14.096   1.079  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -0.862  12.861  -0.148  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -0.035  13.460  -2.425  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273      -0.318  16.377   0.715  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273       1.464  14.974  -3.696  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       1.178  17.893  -0.558  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.135  17.216  -3.877  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.034  11.693  -0.552  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -3.710  10.440  -0.241  1.00  0.00           C
ATOM   1458  C   ARG A 274      -2.907   9.263  -0.780  1.00  0.00           C
ATOM   1459  O   ARG A 274      -2.690   9.155  -1.985  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.112  10.435  -0.859  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -5.587   8.991  -1.041  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -7.110   8.967  -1.189  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.502   7.940  -2.146  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -8.734   7.893  -2.643  1.00  0.00           C
ATOM   1465  NH1 ARG A 274      -9.622   8.774  -2.270  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -9.056   6.967  -3.504  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.261  11.606  -1.211  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -3.795  10.346   0.842  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -5.805  10.979  -0.217  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.099  10.948  -1.821  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -5.119   8.552  -1.922  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -5.285   8.387  -0.185  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -7.574   8.771  -0.223  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -7.467   9.942  -1.523  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -6.817   7.243  -2.440  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -9.370   9.498  -1.597  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274     -10.567   8.738  -2.651  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274      -8.362   6.279  -3.796  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274     -10.002   6.931  -3.885  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.464   8.386   0.119  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -1.681   7.226  -0.288  1.00  0.00           C
ATOM   1482  C   VAL A 275      -2.539   5.968  -0.290  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.446   5.817   0.528  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.473   7.049   0.647  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -0.806   7.606   2.028  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.095   5.567   0.779  1.00  0.00           C
ATOM      0  H   VAL A 275      -2.632   8.457   1.123  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.320   7.393  -1.303  1.00  0.00           H   new
ATOM      0  HB  VAL A 275       0.371   7.590   0.220  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275       0.052   7.479   2.688  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.046   8.666   1.945  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -1.662   7.071   2.439  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.762   5.468   1.445  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -0.939   5.011   1.188  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275       0.161   5.168  -0.203  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.238   5.064  -1.216  1.00  0.00           N
ATOM   1497  CA  THR A 276      -2.980   3.812  -1.322  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.078   2.638  -0.974  1.00  0.00           C
ATOM   1499  O   THR A 276      -0.958   2.544  -1.469  1.00  0.00           O
ATOM   1500  CB  THR A 276      -3.518   3.633  -2.741  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -3.467   4.874  -3.430  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -4.962   3.138  -2.678  1.00  0.00           C
ATOM      0  H   THR A 276      -1.490   5.173  -1.901  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -3.816   3.847  -0.623  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -2.908   2.903  -3.272  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -4.131   5.486  -3.050  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.347   3.010  -3.690  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -4.997   2.183  -2.153  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -5.574   3.867  -2.147  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -2.573   1.746  -0.121  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -1.798   0.581   0.287  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.378  -0.683  -0.335  1.00  0.00           C
ATOM   1513  O   TRP A 277      -3.552  -0.997  -0.137  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -1.851   0.425   1.807  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -0.811   1.252   2.482  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.217   2.353   1.967  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.248   1.069   3.813  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.675   2.856   2.897  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.691   2.100   4.051  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -0.460   0.117   4.828  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       1.395   2.183   5.253  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277       0.247   0.199   6.038  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       1.173   1.229   6.250  1.00  0.00           C
ATOM      0  H   TRP A 277      -3.501   1.807   0.298  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -0.770   0.725  -0.045  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -2.838   0.715   2.168  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -1.710  -0.623   2.070  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.408   2.771   0.990  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       1.251   3.685   2.748  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.171  -0.681   4.675  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       2.107   2.979   5.412  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277       0.076  -0.536   6.810  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.715   1.286   7.183  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -1.542  -1.413  -1.065  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -1.972  -2.658  -1.690  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.176  -3.812  -1.098  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.009  -4.009  -1.433  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -1.756  -2.590  -3.203  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -3.060  -2.238  -3.879  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -3.662  -0.999  -3.629  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -3.667  -3.148  -4.753  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -4.871  -0.669  -4.253  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -4.876  -2.818  -5.378  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -5.478  -1.579  -5.127  1.00  0.00           C
ATOM      0  H   PHE A 278      -0.568  -1.166  -1.238  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.034  -2.813  -1.500  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -0.997  -1.844  -3.440  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -1.388  -3.547  -3.573  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -3.194  -0.298  -2.955  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -3.203  -4.104  -4.945  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -5.335   0.287  -4.060  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -5.344  -3.519  -6.053  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -6.411  -1.325  -5.608  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -1.814  -4.557  -0.204  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.157  -5.681   0.458  1.00  0.00           C
ATOM   1556  C   ILE A 279      -1.765  -7.013   0.043  1.00  0.00           C
ATOM   1557  O   ILE A 279      -2.981  -7.140  -0.101  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.229  -5.530   1.987  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -0.839  -6.856   2.634  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -2.637  -5.140   2.451  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.272  -6.597   4.030  1.00  0.00           C
ATOM      0  H   ILE A 279      -2.782  -4.406   0.080  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.113  -5.672   0.146  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -0.543  -4.737   2.285  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -1.708  -7.510   2.699  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279      -0.099  -7.369   2.019  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -2.648  -5.043   3.537  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -2.919  -4.189   1.998  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.346  -5.910   2.148  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279       0.006  -7.545   4.491  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.608  -5.959   3.953  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.026  -6.103   4.643  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -0.898  -8.004  -0.145  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.346  -9.334  -0.543  1.00  0.00           C
ATOM   1575  C   SER A 280      -1.731 -10.161   0.682  1.00  0.00           C
ATOM   1576  O   SER A 280      -1.373 -11.333   0.787  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.237 -10.049  -1.314  1.00  0.00           C
ATOM   1578  OG  SER A 280       0.893 -10.214  -0.469  1.00  0.00           O
ATOM      0  H   SER A 280       0.111  -7.912  -0.029  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.222  -9.225  -1.183  1.00  0.00           H   new
ATOM      0  HB2 SER A 280      -0.589 -11.020  -1.663  1.00  0.00           H   new
ATOM      0  HB3 SER A 280       0.037  -9.473  -2.198  1.00  0.00           H   new
ATOM      0  HG  SER A 280       1.605 -10.674  -0.961  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.465  -9.542   1.601  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -2.897 -10.227   2.816  1.00  0.00           C
ATOM   1586  C   TRP A 281      -3.552  -9.230   3.774  1.00  0.00           C
ATOM   1587  O   TRP A 281      -3.876  -8.112   3.380  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -1.692 -10.901   3.490  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -1.700 -12.365   3.187  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -0.668 -13.048   2.639  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.765 -13.334   3.402  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -1.033 -14.375   2.505  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -2.317 -14.602   2.961  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -4.064 -13.239   3.933  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -3.128 -15.734   3.043  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -4.885 -14.377   4.016  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -4.417 -15.621   3.572  1.00  0.00           C
ATOM      0  H   TRP A 281      -2.772  -8.572   1.529  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -3.628 -10.992   2.555  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -0.765 -10.451   3.134  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -1.730 -10.742   4.568  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281       0.284 -12.626   2.353  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281      -0.428 -15.098   2.117  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.433 -12.285   4.279  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -2.763 -16.691   2.700  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -5.881 -14.292   4.424  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -5.052 -16.492   3.638  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -3.742  -9.636   5.027  1.00  0.00           N
ATOM   1609  CA  SER A 282      -4.352  -8.759   6.023  1.00  0.00           C
ATOM   1610  C   SER A 282      -3.297  -8.273   7.017  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.224  -8.866   7.133  1.00  0.00           O
ATOM   1612  CB  SER A 282      -5.455  -9.508   6.769  1.00  0.00           C
ATOM   1613  OG  SER A 282      -5.140  -9.550   8.154  1.00  0.00           O
ATOM      0  H   SER A 282      -3.485 -10.560   5.375  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -4.782  -7.897   5.514  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -6.414  -9.012   6.617  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -5.553 -10.520   6.376  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -5.950  -9.381   8.679  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -3.579  -7.213   7.732  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -2.630  -6.642   8.734  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.485  -7.537   9.963  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.258  -8.475  10.154  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -3.262  -5.300   9.112  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -4.718  -5.454   8.824  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -4.831  -6.440   7.663  1.00  0.00           C
ATOM      0  HA  PRO A 283      -1.622  -6.545   8.331  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -3.092  -5.067  10.163  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -2.830  -4.485   8.531  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -5.249  -5.825   9.701  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -5.165  -4.495   8.563  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -5.704  -7.084   7.769  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -4.930  -5.923   6.708  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -1.491  -7.239  10.797  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -1.261  -8.026  12.003  1.00  0.00           C
ATOM   1635  C   CYS A 284      -2.321  -7.705  13.054  1.00  0.00           C
ATOM   1636  O   CYS A 284      -3.247  -8.487  13.267  1.00  0.00           O
ATOM   1637  CB  CYS A 284       0.142  -7.750  12.557  1.00  0.00           C
ATOM   1638  SG  CYS A 284       1.234  -7.240  11.207  1.00  0.00           S
ATOM      0  H   CYS A 284      -0.839  -6.466  10.661  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -1.333  -9.084  11.750  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.097  -6.970  13.317  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       0.536  -8.644  13.040  1.00  0.00           H   new
ATOM      0  HG  CYS A 284       1.505  -5.974  11.323  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -2.188  -6.549  13.700  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -3.147  -6.132  14.720  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.772  -4.761  15.276  1.00  0.00           C
ATOM   1646  O   PHE A 285      -1.620  -4.336  15.184  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -3.190  -7.158  15.859  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -3.959  -6.591  17.033  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -5.280  -6.161  16.860  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -3.353  -6.500  18.291  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -5.994  -5.639  17.945  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -4.067  -5.978  19.377  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -5.387  -5.547  19.204  1.00  0.00           C
ATOM      0  H   PHE A 285      -1.429  -5.887  13.536  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -4.133  -6.069  14.259  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -3.662  -8.078  15.514  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -2.177  -7.416  16.167  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -5.748  -6.232  15.889  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -2.334  -6.832  18.425  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -7.013  -5.307  17.811  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -3.599  -5.908  20.348  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.938  -5.144  20.041  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -3.759  -4.073  15.846  1.00  0.00           N
ATOM   1664  CA  SER A 286      -3.540  -2.747  16.411  1.00  0.00           C
ATOM   1665  C   SER A 286      -2.184  -2.668  17.108  1.00  0.00           C
ATOM   1666  O   SER A 286      -1.234  -2.102  16.568  1.00  0.00           O
ATOM   1667  CB  SER A 286      -4.653  -2.406  17.402  1.00  0.00           C
ATOM   1668  OG  SER A 286      -4.493  -3.181  18.580  1.00  0.00           O
ATOM      0  H   SER A 286      -4.717  -4.413  15.928  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -3.551  -2.025  15.595  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -4.624  -1.344  17.646  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -5.627  -2.604  16.954  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -4.581  -4.132  18.360  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -2.099  -3.239  18.305  1.00  0.00           N
ATOM   1675  CA  TRP A 287      -0.851  -3.223  19.059  1.00  0.00           C
ATOM   1676  C   TRP A 287       0.335  -3.496  18.141  1.00  0.00           C
ATOM   1677  O   TRP A 287       1.475  -3.168  18.471  1.00  0.00           O
ATOM   1678  CB  TRP A 287      -0.892  -4.281  20.162  1.00  0.00           C
ATOM   1679  CG  TRP A 287      -1.546  -3.709  21.378  1.00  0.00           C
ATOM   1680  CD1 TRP A 287      -2.863  -3.419  21.489  1.00  0.00           C
ATOM   1681  CD2 TRP A 287      -0.940  -3.351  22.654  1.00  0.00           C
ATOM   1682  NE1 TRP A 287      -3.104  -2.907  22.751  1.00  0.00           N
ATOM   1683  CE2 TRP A 287      -1.949  -2.845  23.506  1.00  0.00           C
ATOM   1684  CE3 TRP A 287       0.375  -3.417  23.149  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287      -1.665  -2.419  24.804  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287       0.665  -2.988  24.455  1.00  0.00           C
ATOM   1687  CH2 TRP A 287      -0.353  -2.491  25.280  1.00  0.00           C
ATOM      0  H   TRP A 287      -2.872  -3.715  18.770  1.00  0.00           H   new
ATOM      0  HA  TRP A 287      -0.734  -2.235  19.505  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287      -1.441  -5.158  19.819  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287       0.119  -4.612  20.401  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287      -3.605  -3.564  20.718  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287      -4.022  -2.611  23.083  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       1.166  -3.800  22.521  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287      -2.453  -2.037  25.436  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287       1.678  -3.042  24.825  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287      -0.124  -2.164  26.283  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.062  -4.101  16.991  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.120  -4.414  16.039  1.00  0.00           C
ATOM   1700  C   GLY A 288       1.272  -3.310  14.997  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.022  -2.355  15.197  1.00  0.00           O
ATOM      0  H   GLY A 288      -0.873  -4.382  16.697  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.062  -4.548  16.570  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       0.897  -5.358  15.542  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       0.568  -3.455  13.877  1.00  0.00           N
ATOM   1706  CA  CYS A 289       0.650  -2.468  12.806  1.00  0.00           C
ATOM   1707  C   CYS A 289      -0.523  -1.488  12.846  1.00  0.00           C
ATOM   1708  O   CYS A 289      -0.327  -0.278  12.970  1.00  0.00           O
ATOM   1709  CB  CYS A 289       0.689  -3.176  11.451  1.00  0.00           C
ATOM   1710  SG  CYS A 289       2.391  -3.679  11.085  1.00  0.00           S
ATOM      0  H   CYS A 289      -0.059  -4.238  13.689  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       1.566  -1.895  12.950  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289       0.035  -4.048  11.465  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289       0.318  -2.512  10.670  1.00  0.00           H   new
ATOM      0  HG  CYS A 289       2.386  -4.576  10.144  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -1.737  -2.014  12.723  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -2.933  -1.174  12.729  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.817  -0.060  13.768  1.00  0.00           C
ATOM   1718  O   ALA A 290      -3.400   1.012  13.606  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -4.167  -2.026  13.030  1.00  0.00           C
ATOM      0  H   ALA A 290      -1.920  -3.012  12.618  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -3.032  -0.719  11.743  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -5.054  -1.393  13.033  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -4.273  -2.796  12.266  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -4.054  -2.497  14.006  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -2.065  -0.315  14.832  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.889   0.682  15.882  1.00  0.00           C
ATOM   1727  C   GLY A 291      -1.028   1.840  15.392  1.00  0.00           C
ATOM   1728  O   GLY A 291      -1.365   3.007  15.596  1.00  0.00           O
ATOM      0  H   GLY A 291      -1.572  -1.194  14.990  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.862   1.056  16.201  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -1.424   0.221  16.753  1.00  0.00           H   new
ATOM   1732  N   GLU A 292       0.084   1.510  14.746  1.00  0.00           N
ATOM   1733  CA  GLU A 292       0.987   2.532  14.230  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.373   3.230  13.020  1.00  0.00           C
ATOM   1735  O   GLU A 292       0.425   4.454  12.909  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.321   1.898  13.832  1.00  0.00           C
ATOM   1737  CG  GLU A 292       3.323   2.055  14.977  1.00  0.00           C
ATOM   1738  CD  GLU A 292       4.499   1.106  14.773  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       4.280  -0.093  14.812  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       5.601   1.593  14.573  1.00  0.00           O
ATOM      0  H   GLU A 292       0.381   0.551  14.568  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.155   3.270  15.014  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       2.179   0.842  13.601  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       2.706   2.373  12.930  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       3.679   3.084  15.022  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       2.836   1.845  15.929  1.00  0.00           H   new
ATOM   1747  N   VAL A 293      -0.207   2.445  12.118  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -0.824   3.007  10.922  1.00  0.00           C
ATOM   1749  C   VAL A 293      -1.904   4.014  11.305  1.00  0.00           C
ATOM   1750  O   VAL A 293      -2.128   5.000  10.602  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.410   1.880  10.061  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -2.913   1.724  10.311  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -1.174   2.197   8.583  1.00  0.00           C
ATOM      0  H   VAL A 293      -0.263   1.429  12.190  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      -0.065   3.530  10.341  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -0.915   0.947  10.330  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -3.304   0.919   9.689  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -3.085   1.487  11.361  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.422   2.655  10.061  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -1.589   1.398   7.969  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -1.661   3.139   8.331  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      -0.104   2.280   8.395  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.562   3.762  12.429  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.611   4.656  12.904  1.00  0.00           C
ATOM   1765  C   ARG A 294      -3.001   5.948  13.439  1.00  0.00           C
ATOM   1766  O   ARG A 294      -3.336   7.042  12.984  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -4.420   3.973  14.008  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -5.528   4.915  14.485  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -5.202   5.412  15.895  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -6.111   6.489  16.272  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -7.385   6.243  16.561  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -7.842   5.022  16.509  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -8.177   7.223  16.898  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.390   2.952  13.025  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.271   4.894  12.070  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -4.853   3.045  13.635  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -3.768   3.709  14.841  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -5.621   5.760  13.802  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -6.487   4.397  14.483  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -5.285   4.590  16.606  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -4.172   5.765  15.935  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -5.763   7.447  16.315  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -7.222   4.256  16.247  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -8.820   4.833  16.731  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -7.819   8.177  16.940  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -9.155   7.035  17.120  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -2.100   5.811  14.406  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -1.445   6.974  14.994  1.00  0.00           C
ATOM   1789  C   ALA A 295      -0.891   7.879  13.898  1.00  0.00           C
ATOM   1790  O   ALA A 295      -0.767   9.089  14.083  1.00  0.00           O
ATOM   1791  CB  ALA A 295      -0.308   6.526  15.913  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.808   4.915  14.796  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -2.180   7.530  15.576  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295       0.175   7.401  16.347  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295      -0.709   5.900  16.710  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.422   5.957  15.338  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.563   7.283  12.755  1.00  0.00           N
ATOM   1798  CA  PHE A 296      -0.029   8.049  11.637  1.00  0.00           C
ATOM   1799  C   PHE A 296      -1.114   8.937  11.044  1.00  0.00           C
ATOM   1800  O   PHE A 296      -0.990  10.161  11.032  1.00  0.00           O
ATOM   1801  CB  PHE A 296       0.516   7.109  10.559  1.00  0.00           C
ATOM   1802  CG  PHE A 296       0.629   7.848   9.243  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       1.309   9.068   9.180  1.00  0.00           C
ATOM   1804  CD2 PHE A 296       0.055   7.305   8.087  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       1.417   9.748   7.960  1.00  0.00           C
ATOM   1806  CE2 PHE A 296       0.162   7.983   6.867  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.843   9.205   6.804  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.657   6.282  12.581  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.784   8.675  12.004  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       1.492   6.727  10.857  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296      -0.143   6.248  10.448  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       1.751   9.486  10.072  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296      -0.470   6.363   8.137  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       1.943  10.690   7.911  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296      -0.280   7.564   5.975  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.926   9.729   5.863  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -2.184   8.314  10.561  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -3.287   9.069   9.984  1.00  0.00           C
ATOM   1819  C   LEU A 297      -3.661  10.221  10.908  1.00  0.00           C
ATOM   1820  O   LEU A 297      -4.256  11.210  10.480  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -4.500   8.157   9.784  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -4.315   7.327   8.512  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -4.781   5.895   8.766  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -5.145   7.941   7.382  1.00  0.00           C
ATOM      0  H   LEU A 297      -2.309   7.302  10.558  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -2.976   9.466   9.018  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -4.619   7.499  10.645  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -5.409   8.755   9.711  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -3.262   7.321   8.230  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -4.649   5.303   7.860  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -4.192   5.459   9.573  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -5.834   5.899   9.047  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -5.015   7.352   6.474  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -6.198   7.945   7.665  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -4.814   8.964   7.201  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.300  10.081  12.179  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -3.592  11.110  13.169  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.491  12.169  13.175  1.00  0.00           C
ATOM   1839  O   GLN A 298      -2.743  13.336  13.479  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -3.718  10.465  14.554  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -3.537  11.523  15.648  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -2.056  11.703  15.970  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -1.286  10.654  16.080  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -1.588  12.832  16.119  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -2.806   9.268  12.547  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.533  11.596  12.913  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -4.694   9.990  14.655  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -2.969   9.681  14.668  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -3.963  12.471  15.320  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -4.078  11.224  16.546  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -2.192  13.650  16.033  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298      -0.597  12.950  16.329  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -1.272  11.758  12.830  1.00  0.00           N
ATOM   1854  CA  GLU A 299      -0.145  12.686  12.793  1.00  0.00           C
ATOM   1855  C   GLU A 299      -0.241  13.589  11.569  1.00  0.00           C
ATOM   1856  O   GLU A 299       0.094  14.772  11.628  1.00  0.00           O
ATOM   1857  CB  GLU A 299       1.174  11.911  12.731  1.00  0.00           C
ATOM   1858  CG  GLU A 299       1.364  11.104  14.014  1.00  0.00           C
ATOM   1859  CD  GLU A 299       2.695  11.467  14.664  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       2.929  12.647  14.869  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       3.465  10.562  14.938  1.00  0.00           O
ATOM      0  H   GLU A 299      -1.041  10.798  12.574  1.00  0.00           H   new
ATOM      0  HA  GLU A 299      -0.175  13.293  13.698  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       1.174  11.244  11.869  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       2.006  12.602  12.599  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299       0.545  11.305  14.705  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       1.338  10.038  13.790  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -0.693  13.013  10.462  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -0.827  13.759   9.215  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.230  13.598   8.637  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.495  12.671   7.873  1.00  0.00           O
ATOM   1872  CB  ASN A 300       0.207  13.260   8.206  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.599  13.301   8.828  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       1.986  12.380   9.547  1.00  0.00           O
ATOM   1875  ND2 ASN A 300       2.375  14.325   8.600  1.00  0.00           N
ATOM      0  H   ASN A 300      -0.973  12.034  10.401  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -0.658  14.816   9.422  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300      -0.034  12.242   7.898  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300       0.181  13.879   7.309  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       3.305  14.363   9.018  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       2.052  15.087   8.004  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -3.124  14.511   9.008  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.497  14.465   8.520  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.568  14.941   7.073  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.518  14.635   6.354  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.391  15.349   9.394  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -4.827  16.650   9.480  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -5.498  14.743  10.794  1.00  0.00           C
ATOM      0  H   THR A 301      -2.923  15.286   9.640  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -4.846  13.433   8.569  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -6.385  15.412   8.952  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -5.399  17.218  10.038  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -6.135  15.373  11.415  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -5.931  13.745  10.726  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -4.505  14.679  11.240  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.554  15.691   6.653  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.509  16.202   5.287  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.467  15.048   4.293  1.00  0.00           C
ATOM   1899  O   HIS A 302      -4.101  15.098   3.240  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.276  17.089   5.091  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.445  17.078   6.344  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -1.812  17.786   7.477  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.267  16.448   6.659  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -0.870  17.568   8.414  1.00  0.00           C
ATOM   1905  NE2 HIS A 302       0.094  16.758   7.968  1.00  0.00           N
ATOM      0  H   HIS A 302      -2.758  15.957   7.233  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.407  16.794   5.112  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -1.686  16.729   4.248  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -2.582  18.108   4.854  1.00  0.00           H   new
ATOM      0  HD1 HIS A 302      -2.644  18.367   7.582  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302       0.294  15.809   5.993  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -0.891  17.996   9.405  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -2.717  14.007   4.640  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -2.599  12.844   3.779  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.485  11.716   4.289  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.444  11.354   5.466  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.142  12.375   3.717  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.458  12.641   5.050  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -1.085  10.881   3.395  1.00  0.00           C
ATOM      0  H   VAL A 303      -2.185  13.948   5.508  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -2.924  13.122   2.776  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -0.625  12.927   2.932  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.578  12.306   5.001  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -0.484  13.709   5.265  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -0.978  12.099   5.840  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303      -0.045  10.557   3.353  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -1.608  10.321   4.170  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.561  10.698   2.432  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.280  11.167   3.386  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.181  10.071   3.727  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.549   8.738   3.343  1.00  0.00           C
ATOM   1932  O   ARG A 304      -3.653   8.693   2.502  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.513  10.240   2.993  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -7.640   9.635   3.833  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -8.831   9.310   2.929  1.00  0.00           C
ATOM   1936  NE  ARG A 304      -8.836  10.189   1.765  1.00  0.00           N
ATOM   1937  CZ  ARG A 304      -9.712  10.019   0.781  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -10.589   9.053   0.846  1.00  0.00           N
ATOM   1939  NH2 ARG A 304      -9.698  10.818  -0.251  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.322  11.460   2.410  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.361  10.085   4.802  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -6.708  11.297   2.811  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -6.468   9.752   2.020  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -7.291   8.731   4.332  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -7.942  10.334   4.613  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -8.779   8.270   2.608  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304      -9.761   9.426   3.485  1.00  0.00           H   new
ATOM      0  HE  ARG A 304      -8.156  10.947   1.706  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304     -10.601   8.429   1.653  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -11.261   8.923   0.090  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304      -9.014  11.573  -0.302  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -10.371  10.687  -1.006  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -5.010   7.657   3.965  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.463   6.337   3.668  1.00  0.00           C
ATOM   1955  C   LEU A 305      -5.578   5.293   3.587  1.00  0.00           C
ATOM   1956  O   LEU A 305      -6.514   5.293   4.395  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.453   5.942   4.761  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.429   4.909   4.240  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.101   5.094   4.970  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -2.931   3.488   4.499  1.00  0.00           C
ATOM      0  H   LEU A 305      -5.750   7.667   4.667  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -3.960   6.376   2.702  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -2.928   6.831   5.111  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -3.985   5.528   5.617  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.297   5.061   3.169  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.379   4.365   4.602  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -0.724   6.101   4.790  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.251   4.948   6.040  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.200   2.770   4.127  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.071   3.341   5.570  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -3.880   3.338   3.985  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.471   4.404   2.603  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.468   3.352   2.423  1.00  0.00           C
ATOM   1974  C   ARG A 306      -5.790   1.989   2.320  1.00  0.00           C
ATOM   1975  O   ARG A 306      -4.795   1.841   1.612  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.285   3.620   1.157  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -8.019   4.954   1.297  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -8.741   5.280  -0.011  1.00  0.00           C
ATOM   1979  NE  ARG A 306     -10.162   5.492   0.236  1.00  0.00           N
ATOM   1980  CZ  ARG A 306     -11.053   5.391  -0.745  1.00  0.00           C
ATOM   1981  NH1 ARG A 306     -10.660   5.100  -1.955  1.00  0.00           N
ATOM   1982  NH2 ARG A 306     -12.320   5.582  -0.498  1.00  0.00           N
ATOM      0  H   ARG A 306      -4.711   4.390   1.923  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.132   3.350   3.287  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -6.630   3.643   0.286  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -8.001   2.814   0.996  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -8.735   4.902   2.117  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -7.311   5.746   1.541  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306      -8.306   6.172  -0.462  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306      -8.606   4.465  -0.722  1.00  0.00           H   new
ATOM      0  HE  ARG A 306     -10.478   5.722   1.178  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306      -9.670   4.950  -2.147  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306     -11.343   5.022  -2.708  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306     -12.627   5.809   0.448  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306     -13.004   5.504  -1.251  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -6.326   0.999   3.038  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -5.740  -0.342   3.020  1.00  0.00           C
ATOM   1998  C   ILE A 307      -6.545  -1.306   2.162  1.00  0.00           C
ATOM   1999  O   ILE A 307      -7.671  -1.661   2.492  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -5.657  -0.917   4.439  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -5.925   0.176   5.488  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -4.269  -1.520   4.672  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -4.855   1.265   5.408  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.151   1.098   3.630  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -4.742  -0.237   2.594  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -6.417  -1.692   4.541  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -6.910   0.613   5.324  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -5.933  -0.263   6.486  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -4.214  -1.927   5.681  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -4.092  -2.316   3.949  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -3.511  -0.746   4.552  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -5.059   2.031   6.156  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -3.875   0.826   5.595  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -4.868   1.715   4.415  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -5.933  -1.759   1.076  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -6.577  -2.717   0.189  1.00  0.00           C
ATOM   2017  C   PHE A 308      -5.888  -4.070   0.317  1.00  0.00           C
ATOM   2018  O   PHE A 308      -4.730  -4.226  -0.070  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -6.501  -2.230  -1.260  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -7.721  -1.400  -1.577  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -7.842  -0.106  -1.056  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -8.733  -1.924  -2.391  1.00  0.00           C
ATOM   2023  CE1 PHE A 308      -8.974   0.663  -1.348  1.00  0.00           C
ATOM   2024  CE2 PHE A 308      -9.865  -1.154  -2.683  1.00  0.00           C
ATOM   2025  CZ  PHE A 308      -9.986   0.139  -2.163  1.00  0.00           C
ATOM      0  H   PHE A 308      -4.995  -1.479   0.789  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -7.625  -2.815   0.470  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -5.597  -1.639  -1.409  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -6.441  -3.081  -1.938  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -7.062   0.299  -0.429  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -8.640  -2.922  -2.793  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308      -9.068   1.661  -0.945  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308     -10.646  -1.559  -3.310  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -10.859   0.733  -2.390  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -6.603  -5.041   0.869  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -6.049  -6.378   1.061  1.00  0.00           C
ATOM   2037  C   ALA A 309      -6.533  -7.325  -0.031  1.00  0.00           C
ATOM   2038  O   ALA A 309      -7.615  -7.143  -0.589  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -6.478  -6.914   2.428  1.00  0.00           C
ATOM      0  H   ALA A 309      -7.564  -4.931   1.191  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -4.962  -6.316   1.010  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -6.065  -7.912   2.573  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -6.109  -6.251   3.211  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -7.566  -6.961   2.475  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -5.726  -8.339  -0.330  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.083  -9.311  -1.355  1.00  0.00           C
ATOM   2047  C   ALA A 310      -6.792 -10.508  -0.730  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.468 -11.273  -1.419  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -4.826  -9.784  -2.087  1.00  0.00           C
ATOM      0  H   ALA A 310      -4.826  -8.507   0.120  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -6.757  -8.833  -2.066  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -5.102 -10.510  -2.851  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -4.336  -8.931  -2.557  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.143 -10.248  -1.375  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.633 -10.664   0.580  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -7.260 -11.770   1.294  1.00  0.00           C
ATOM   2057  C   ARG A 311      -7.271 -11.498   2.795  1.00  0.00           C
ATOM   2058  O   ARG A 311      -6.352 -10.878   3.329  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -6.500 -13.069   1.015  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -7.381 -14.012   0.194  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -6.555 -15.218  -0.255  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -6.024 -14.995  -1.595  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -6.787 -15.159  -2.671  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -8.031 -15.529  -2.539  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -6.290 -14.953  -3.860  1.00  0.00           N
ATOM      0  H   ARG A 311      -6.078 -10.041   1.167  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -8.288 -11.869   0.945  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -5.578 -12.854   0.475  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -6.216 -13.545   1.954  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -8.233 -14.342   0.789  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -7.782 -13.489  -0.674  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -5.737 -15.388   0.445  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -7.174 -16.115  -0.246  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -5.052 -14.709  -1.708  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -8.419 -15.693  -1.610  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -8.616 -15.655  -3.365  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -5.317 -14.666  -3.963  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -6.875 -15.079  -4.686  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -8.314 -11.968   3.471  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -8.428 -11.767   4.911  1.00  0.00           C
ATOM   2081  C   ILE A 312      -7.795 -12.928   5.667  1.00  0.00           C
ATOM   2082  O   ILE A 312      -8.029 -14.093   5.346  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.896 -11.639   5.314  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.676 -12.850   4.799  1.00  0.00           C
ATOM   2085  CG2 ILE A 312     -10.480 -10.361   4.712  1.00  0.00           C
ATOM   2086  CD1 ILE A 312     -11.242 -13.634   5.985  1.00  0.00           C
ATOM      0  H   ILE A 312      -9.085 -12.486   3.050  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.902 -10.847   5.167  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.971 -11.596   6.401  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -11.485 -12.524   4.146  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -10.024 -13.490   4.204  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -11.527 -10.269   4.999  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -9.925  -9.498   5.081  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312     -10.404 -10.403   3.625  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312     -11.798 -14.497   5.619  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312     -10.424 -13.973   6.621  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312     -11.908 -12.992   6.561  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -6.993 -12.600   6.674  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -6.327 -13.620   7.471  1.00  0.00           C
ATOM   2100  C   TYR A 313      -7.332 -14.368   8.344  1.00  0.00           C
ATOM   2101  O   TYR A 313      -7.993 -13.773   9.195  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -5.264 -12.973   8.359  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -3.897 -13.466   7.950  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -3.391 -14.653   8.492  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -3.134 -12.735   7.031  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -2.123 -15.110   8.115  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -1.867 -13.192   6.654  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -1.360 -14.379   7.195  1.00  0.00           C
ATOM   2109  OH  TYR A 313      -0.110 -14.830   6.823  1.00  0.00           O
ATOM      0  H   TYR A 313      -6.790 -11.641   6.956  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -5.856 -14.331   6.792  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -5.312 -11.888   8.270  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -5.452 -13.216   9.405  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -3.979 -15.216   9.201  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -3.524 -11.818   6.613  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -1.733 -16.026   8.533  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -1.279 -12.628   5.945  1.00  0.00           H   new
ATOM      0  HH  TYR A 313       0.284 -14.207   6.177  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -7.437 -15.675   8.127  1.00  0.00           N
ATOM   2120  CA  ASP A 314      -8.361 -16.497   8.900  1.00  0.00           C
ATOM   2121  C   ASP A 314      -7.724 -16.930  10.219  1.00  0.00           C
ATOM   2122  O   ASP A 314      -8.342 -16.833  11.279  1.00  0.00           O
ATOM   2123  CB  ASP A 314      -8.759 -17.734   8.094  1.00  0.00           C
ATOM   2124  CG  ASP A 314      -9.338 -17.313   6.746  1.00  0.00           C
ATOM   2125  OD1 ASP A 314     -10.394 -16.703   6.742  1.00  0.00           O
ATOM   2126  OD2 ASP A 314      -8.715 -17.606   5.739  1.00  0.00           O
ATOM      0  H   ASP A 314      -6.898 -16.185   7.427  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -9.249 -15.903   9.117  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -7.890 -18.375   7.942  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -9.493 -18.319   8.648  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -6.486 -17.410  10.143  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -5.774 -17.859  11.335  1.00  0.00           C
ATOM   2133  C   TYR A 315      -5.529 -16.694  12.288  1.00  0.00           C
ATOM   2134  O   TYR A 315      -4.890 -16.853  13.328  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -4.437 -18.485  10.937  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -4.651 -19.444   9.791  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -4.606 -18.980   8.472  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -4.897 -20.799  10.048  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -4.805 -19.869   7.408  1.00  0.00           C
ATOM   2140  CE2 TYR A 315      -5.097 -21.688   8.986  1.00  0.00           C
ATOM   2141  CZ  TYR A 315      -5.050 -21.223   7.666  1.00  0.00           C
ATOM   2142  OH  TYR A 315      -5.247 -22.099   6.619  1.00  0.00           O
ATOM      0  H   TYR A 315      -5.958 -17.498   9.275  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -6.388 -18.603  11.843  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -3.731 -17.707  10.647  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -4.001 -19.009  11.787  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -4.418 -17.935   8.274  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -4.932 -21.158  11.066  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -4.769 -19.510   6.390  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315      -5.288 -22.732   9.184  1.00  0.00           H   new
ATOM      0  HH  TYR A 315      -5.403 -23.000   6.971  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -6.042 -15.523  11.925  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -5.877 -14.334  12.752  1.00  0.00           C
ATOM   2154  C   ASP A 316      -7.108 -13.431  12.634  1.00  0.00           C
ATOM   2155  O   ASP A 316      -7.125 -12.499  11.829  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -4.626 -13.567  12.309  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -3.484 -13.819  13.288  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -3.377 -14.934  13.770  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -2.730 -12.893  13.536  1.00  0.00           O
ATOM      0  H   ASP A 316      -6.573 -15.372  11.067  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -5.764 -14.640  13.792  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -4.333 -13.881  11.307  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -4.843 -12.500  12.258  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -8.141 -13.690  13.402  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -9.388 -12.880  13.355  1.00  0.00           C
ATOM   2166  C   PRO A 317      -9.257 -11.574  14.133  1.00  0.00           C
ATOM   2167  O   PRO A 317     -10.177 -10.754  14.146  1.00  0.00           O
ATOM   2168  CB  PRO A 317     -10.437 -13.796  13.983  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -9.686 -14.715  14.891  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -8.238 -14.776  14.392  1.00  0.00           C
ATOM      0  HA  PRO A 317      -9.641 -12.573  12.340  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317     -11.178 -13.219  14.536  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -10.975 -14.356  13.218  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317      -9.722 -14.353  15.918  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317     -10.135 -15.708  14.887  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -7.531 -14.632  15.209  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -8.014 -15.743  13.943  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -8.110 -11.382  14.775  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.873 -10.167  15.544  1.00  0.00           C
ATOM   2180  C   LEU A 318      -7.867  -8.954  14.621  1.00  0.00           C
ATOM   2181  O   LEU A 318      -8.184  -7.839  15.038  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -6.532 -10.262  16.276  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -6.734  -9.930  17.756  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -7.532 -11.048  18.430  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -5.370  -9.798  18.438  1.00  0.00           C
ATOM      0  H   LEU A 318      -7.336 -12.046  14.778  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -8.674 -10.055  16.275  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -6.118 -11.265  16.170  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -5.814  -9.573  15.832  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -7.281  -8.991  17.844  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -7.674 -10.809  19.484  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -8.504 -11.145  17.945  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -6.987 -11.988  18.342  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -5.512  -9.561  19.493  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -4.825 -10.738  18.347  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -4.800  -9.001  17.961  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -7.510  -9.181  13.361  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -7.470  -8.103  12.381  1.00  0.00           C
ATOM   2199  C   TYR A 319      -8.849  -7.466  12.239  1.00  0.00           C
ATOM   2200  O   TYR A 319      -8.973  -6.322  11.802  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -7.013  -8.646  11.026  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -8.215  -9.119  10.242  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -9.103 -10.039  10.813  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.444  -8.636   8.948  1.00  0.00           C
ATOM   2205  CE1 TYR A 319     -10.218 -10.478  10.089  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.560  -9.075   8.224  1.00  0.00           C
ATOM   2207  CZ  TYR A 319     -10.447  -9.995   8.795  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -11.545 -10.428   8.082  1.00  0.00           O
ATOM      0  H   TYR A 319      -7.246 -10.096  12.997  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -6.764  -7.347  12.723  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -6.485  -7.871  10.471  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -6.312  -9.468  11.169  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -8.928 -10.410  11.812  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.760  -7.925   8.508  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319     -10.901 -11.189  10.529  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -9.736  -8.704   7.225  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -11.556  -9.995   7.203  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -9.880  -8.215  12.614  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -11.248  -7.718  12.528  1.00  0.00           C
ATOM   2220  C   LYS A 320     -11.422  -6.476  13.395  1.00  0.00           C
ATOM   2221  O   LYS A 320     -11.768  -5.403  12.900  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -12.225  -8.802  12.985  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -13.660  -8.353  12.696  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -14.273  -9.260  11.627  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -14.463 -10.666  12.198  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -15.918 -10.976  12.281  1.00  0.00           N
ATOM      0  H   LYS A 320      -9.795  -9.164  12.979  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -11.455  -7.455  11.491  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -12.014  -9.738  12.467  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -12.100  -8.993  14.051  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -14.256  -8.394  13.608  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -13.667  -7.317  12.357  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -15.231  -8.857  11.299  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -13.625  -9.296  10.751  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -13.960 -11.398  11.566  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -14.009 -10.733  13.187  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -16.048 -11.932  12.669  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -16.386 -10.284  12.901  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -16.338 -10.928  11.331  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -11.177  -6.629  14.693  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -11.309  -5.511  15.620  1.00  0.00           C
ATOM   2242  C   GLU A 321     -10.383  -4.370  15.213  1.00  0.00           C
ATOM   2243  O   GLU A 321     -10.746  -3.198  15.313  1.00  0.00           O
ATOM   2244  CB  GLU A 321     -10.968  -5.966  17.040  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -11.078  -4.778  17.998  1.00  0.00           C
ATOM   2246  CD  GLU A 321      -9.690  -4.226  18.304  1.00  0.00           C
ATOM   2247  OE1 GLU A 321      -9.051  -4.749  19.203  1.00  0.00           O
ATOM   2248  OE2 GLU A 321      -9.287  -3.287  17.637  1.00  0.00           O
ATOM      0  H   GLU A 321     -10.889  -7.508  15.123  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -12.340  -5.157  15.591  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321     -11.646  -6.761  17.351  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321      -9.959  -6.378  17.069  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -11.699  -3.999  17.555  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -11.567  -5.089  18.921  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -9.186  -4.721  14.754  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -8.217  -3.716  14.334  1.00  0.00           C
ATOM   2257  C   ALA A 322      -8.715  -2.972  13.099  1.00  0.00           C
ATOM   2258  O   ALA A 322      -8.456  -1.780  12.935  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -6.876  -4.381  14.024  1.00  0.00           C
ATOM      0  H   ALA A 322      -8.866  -5.685  14.664  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -8.089  -3.001  15.147  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -6.158  -3.623  13.711  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -6.505  -4.886  14.916  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -7.007  -5.109  13.223  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -9.432  -3.683  12.234  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.962  -3.074  11.018  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.927  -1.946  11.363  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.690  -0.787  11.029  1.00  0.00           O
ATOM   2269  CB  LEU A 323     -10.682  -4.128  10.175  1.00  0.00           C
ATOM   2270  CG  LEU A 323     -10.011  -4.235   8.803  1.00  0.00           C
ATOM   2271  CD1 LEU A 323      -8.581  -4.750   8.972  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -10.801  -5.206   7.926  1.00  0.00           C
ATOM      0  H   LEU A 323      -9.658  -4.671  12.350  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -9.130  -2.663  10.447  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323     -10.655  -5.093  10.681  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -11.732  -3.859  10.058  1.00  0.00           H   new
ATOM      0  HG  LEU A 323      -9.989  -3.252   8.332  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323      -8.104  -4.826   7.995  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -8.017  -4.059   9.599  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323      -8.601  -5.733   9.443  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323     -10.325  -5.283   6.949  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -10.822  -6.188   8.398  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -11.820  -4.840   7.805  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -12.019  -2.291  12.036  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -13.006  -1.291  12.420  1.00  0.00           C
ATOM   2286  C   GLN A 324     -12.317  -0.077  13.038  1.00  0.00           C
ATOM   2287  O   GLN A 324     -12.656   1.066  12.731  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -13.992  -1.889  13.425  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -15.261  -1.037  13.467  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -16.116  -1.312  12.235  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -16.679  -2.398  12.098  1.00  0.00           O
ATOM   2292  NE2 GLN A 324     -16.249  -0.387  11.324  1.00  0.00           N
ATOM      0  H   GLN A 324     -12.241  -3.244  12.324  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -13.547  -0.976  11.528  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -14.238  -2.913  13.143  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -13.537  -1.931  14.415  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -15.829  -1.260  14.371  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -14.998   0.020  13.508  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -15.782   0.513  11.439  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -16.820  -0.564  10.497  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -11.348  -0.338  13.909  1.00  0.00           N
ATOM   2302  CA  MET A 325     -10.614   0.737  14.569  1.00  0.00           C
ATOM   2303  C   MET A 325      -9.689   1.448  13.585  1.00  0.00           C
ATOM   2304  O   MET A 325      -9.346   2.615  13.778  1.00  0.00           O
ATOM   2305  CB  MET A 325      -9.789   0.170  15.725  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.830   1.244  16.244  1.00  0.00           C
ATOM   2307  SD  MET A 325      -7.291   1.193  15.290  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.456  -0.075  16.273  1.00  0.00           C
ATOM      0  H   MET A 325     -11.054  -1.278  14.174  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -11.336   1.458  14.952  1.00  0.00           H   new
ATOM      0  HB2 MET A 325     -10.448  -0.162  16.527  1.00  0.00           H   new
ATOM      0  HB3 MET A 325      -9.228  -0.703  15.391  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -9.290   2.229  16.160  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -8.621   1.079  17.301  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -5.589  -0.446  15.727  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -6.131   0.355  17.221  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -7.144  -0.898  16.465  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -9.286   0.743  12.533  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -8.397   1.329  11.536  1.00  0.00           C
ATOM   2320  C   LEU A 326      -9.116   2.439  10.779  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.714   3.601  10.830  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.929   0.250  10.551  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.812   0.793   9.649  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.748  -0.288   9.462  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -7.394   1.163   8.283  1.00  0.00           C
ATOM      0  H   LEU A 326      -9.557  -0.223  12.350  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -7.530   1.750  12.045  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -7.570  -0.621  11.100  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.769  -0.082   9.940  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -6.368   1.676  10.109  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -4.952   0.092   8.822  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -5.334  -0.563  10.432  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -6.198  -1.166   8.998  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -6.601   1.549   7.642  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.834   0.278   7.823  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -8.162   1.926   8.409  1.00  0.00           H   new
ATOM   2337  N   ARG A 327     -10.183   2.071  10.077  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -10.953   3.045   9.312  1.00  0.00           C
ATOM   2339  C   ARG A 327     -11.504   4.129  10.231  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.740   5.258   9.801  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -12.112   2.359   8.578  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -12.204   0.891   9.002  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -13.483   0.270   8.431  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -13.446   0.278   6.971  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -13.940   1.292   6.269  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -14.462   2.318   6.882  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -13.903   1.261   4.965  1.00  0.00           N
ATOM      0  H   ARG A 327     -10.532   1.114  10.022  1.00  0.00           H   new
ATOM      0  HA  ARG A 327     -10.288   3.501   8.579  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -13.048   2.870   8.802  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -11.962   2.426   7.501  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -11.331   0.344   8.645  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -12.205   0.815  10.089  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -13.591  -0.753   8.793  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -14.353   0.826   8.782  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -13.031  -0.513   6.479  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -14.491   2.342   7.901  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -14.841   3.096   6.342  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -13.495   0.459   4.485  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -14.282   2.039   4.425  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.706   3.780  11.497  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -12.224   4.736  12.468  1.00  0.00           C
ATOM   2363  C   ASP A 328     -11.343   5.978  12.509  1.00  0.00           C
ATOM   2364  O   ASP A 328     -11.800   7.066  12.860  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -12.274   4.093  13.856  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -12.976   5.023  14.840  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -12.421   6.067  15.138  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -14.054   4.670  15.292  1.00  0.00           O
ATOM      0  H   ASP A 328     -11.521   2.850  11.872  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -13.231   5.027  12.169  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -12.801   3.140  13.805  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -11.263   3.880  14.203  1.00  0.00           H   new
ATOM   2373  N   ALA A 329     -10.075   5.808  12.144  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -9.134   6.923  12.139  1.00  0.00           C
ATOM   2375  C   ALA A 329      -9.367   7.809  10.920  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.775   8.881  10.799  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -7.699   6.395  12.120  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.678   4.916  11.850  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -9.291   7.513  13.042  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -7.003   7.234  12.116  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -7.525   5.783  13.005  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -7.545   5.792  11.225  1.00  0.00           H   new
ATOM   2383  N   GLY A 330     -10.234   7.349  10.021  1.00  0.00           N
ATOM   2384  CA  GLY A 330     -10.544   8.102   8.809  1.00  0.00           C
ATOM   2385  C   GLY A 330     -10.129   7.324   7.565  1.00  0.00           C
ATOM   2386  O   GLY A 330     -10.628   7.577   6.467  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.732   6.463  10.108  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -11.613   8.314   8.771  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330     -10.029   9.062   8.831  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -9.214   6.378   7.743  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.739   5.569   6.627  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.879   4.745   6.041  1.00  0.00           C
ATOM   2393  O   ALA A 331     -10.948   4.633   6.641  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.624   4.632   7.100  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.789   6.153   8.643  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.353   6.237   5.857  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.274   4.031   6.261  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.796   5.221   7.494  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -8.007   3.976   7.882  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.646   4.168   4.866  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.667   3.349   4.214  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.055   2.060   3.681  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.033   2.093   3.001  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.311   4.123   3.066  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -12.808   3.815   3.032  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -13.517   4.538   4.169  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -14.412   3.976   4.801  1.00  0.00           O
ATOM   2408  NE2 GLN A 332     -13.164   5.756   4.477  1.00  0.00           N
ATOM      0  H   GLN A 332      -8.770   4.250   4.349  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.430   3.101   4.952  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -11.150   5.193   3.197  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -10.848   3.845   2.119  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.229   4.124   2.075  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -12.968   2.740   3.118  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -12.422   6.220   3.953  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -13.630   6.244   5.242  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.680   0.926   3.994  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.161  -0.362   3.537  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.227  -1.175   2.813  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.411  -1.117   3.146  1.00  0.00           O
ATOM   2421  CB  VAL A 333      -9.607  -1.153   4.731  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -10.387  -0.792   5.990  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.723  -2.662   4.485  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.532   0.872   4.552  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.358  -0.168   2.826  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -8.555  -0.895   4.855  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333      -9.992  -1.354   6.836  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -10.288   0.276   6.186  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -11.439  -1.039   5.849  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.325  -3.202   5.344  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.770  -2.928   4.343  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -9.157  -2.930   3.593  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -10.780  -1.938   1.821  1.00  0.00           N
ATOM   2434  CA  SER A 334     -11.674  -2.780   1.039  1.00  0.00           C
ATOM   2435  C   SER A 334     -10.893  -3.937   0.420  1.00  0.00           C
ATOM   2436  O   SER A 334      -9.670  -4.019   0.562  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.336  -1.957  -0.067  1.00  0.00           C
ATOM   2438  OG  SER A 334     -13.736  -2.202  -0.059  1.00  0.00           O
ATOM      0  H   SER A 334      -9.801  -1.990   1.540  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.445  -3.180   1.698  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -12.140  -0.896   0.086  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -11.914  -2.223  -1.036  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -14.164  -1.675  -0.765  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -11.600  -4.829  -0.265  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -10.954  -5.973  -0.895  1.00  0.00           C
ATOM   2446  C   ILE A 335     -10.659  -5.680  -2.364  1.00  0.00           C
ATOM   2447  O   ILE A 335     -11.513  -5.168  -3.089  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -11.848  -7.208  -0.784  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -10.999  -8.465  -0.985  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -12.939  -7.152  -1.855  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -10.470  -8.943   0.369  1.00  0.00           C
ATOM      0  H   ILE A 335     -12.610  -4.783  -0.397  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.013  -6.164  -0.380  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -12.313  -7.233   0.202  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -11.595  -9.249  -1.452  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -10.168  -8.252  -1.658  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -13.575  -8.034  -1.773  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -13.542  -6.255  -1.713  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -12.478  -7.127  -2.843  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335      -9.865  -9.839   0.228  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335      -9.859  -8.160   0.818  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -11.308  -9.172   1.027  1.00  0.00           H   new
ATOM   2463  N   MET A 336      -9.445  -6.007  -2.795  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.045  -5.774  -4.177  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.165  -6.166  -5.136  1.00  0.00           C
ATOM   2466  O   MET A 336     -10.628  -7.307  -5.133  1.00  0.00           O
ATOM   2467  CB  MET A 336      -7.787  -6.584  -4.501  1.00  0.00           C
ATOM   2468  CG  MET A 336      -6.621  -6.074  -3.652  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.124  -7.009  -4.059  1.00  0.00           S
ATOM   2470  CE  MET A 336      -4.061  -6.304  -2.775  1.00  0.00           C
ATOM      0  H   MET A 336      -8.725  -6.432  -2.211  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -8.835  -4.711  -4.298  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -7.961  -7.641  -4.302  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -7.546  -6.494  -5.560  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -6.460  -5.012  -3.836  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -6.854  -6.182  -2.593  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -3.186  -6.939  -2.638  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -3.742  -5.306  -3.075  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -4.615  -6.242  -1.838  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.597  -5.212  -5.954  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.664  -5.466  -6.915  1.00  0.00           C
ATOM   2482  C   THR A 337     -11.088  -5.712  -8.307  1.00  0.00           C
ATOM   2483  O   THR A 337      -9.873  -5.804  -8.480  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.622  -4.273  -6.961  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.175  -3.275  -6.054  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -14.028  -4.730  -6.570  1.00  0.00           C
ATOM      0  H   THR A 337     -10.227  -4.261  -5.971  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.207  -6.356  -6.597  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.645  -3.863  -7.971  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -12.786  -2.509  -6.083  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.709  -3.880  -6.603  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.369  -5.495  -7.267  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -14.009  -5.141  -5.561  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -11.971  -5.817  -9.295  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -11.543  -6.053 -10.671  1.00  0.00           C
ATOM   2496  C   TYR A 338     -10.823  -4.828 -11.227  1.00  0.00           C
ATOM   2497  O   TYR A 338      -9.651  -4.898 -11.600  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -12.759  -6.374 -11.544  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -12.305  -6.999 -12.840  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -12.006  -8.366 -12.892  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -12.186  -6.212 -13.993  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -11.587  -8.946 -14.097  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.768  -6.792 -15.196  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -11.469  -8.159 -15.248  1.00  0.00           C
ATOM   2505  OH  TYR A 338     -11.059  -8.730 -16.436  1.00  0.00           O
ATOM      0  H   TYR A 338     -12.981  -5.743  -9.171  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -10.854  -6.898 -10.680  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -13.428  -7.054 -11.016  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -13.324  -5.464 -11.746  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -12.098  -8.973 -12.004  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.417  -5.158 -13.953  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338     -11.355 -10.000 -14.137  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.676  -6.185 -16.085  1.00  0.00           H   new
ATOM      0  HH  TYR A 338     -11.032  -8.045 -17.136  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -11.533  -3.704 -11.278  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -10.951  -2.468 -11.790  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.812  -2.000 -10.890  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.880  -1.336 -11.346  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -12.023  -1.379 -11.866  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -11.646  -0.214 -10.957  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -10.733   0.514 -11.308  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -12.274  -0.070  -9.921  1.00  0.00           O
ATOM      0  H   ASP A 339     -12.503  -3.624 -10.974  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.556  -2.660 -12.788  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -12.127  -1.031 -12.894  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -12.989  -1.786 -11.568  1.00  0.00           H   new
ATOM   2527  N   GLU A 340      -9.895  -2.347  -9.610  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.869  -1.958  -8.653  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.542  -2.631  -8.985  1.00  0.00           C
ATOM   2530  O   GLU A 340      -6.488  -1.994  -8.964  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -9.305  -2.352  -7.242  1.00  0.00           C
ATOM   2532  CG  GLU A 340      -9.996  -1.164  -6.569  1.00  0.00           C
ATOM   2533  CD  GLU A 340      -8.957  -0.182  -6.044  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -8.512   0.651  -6.818  1.00  0.00           O
ATOM   2535  OE2 GLU A 340      -8.624  -0.271  -4.873  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.659  -2.894  -9.214  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -8.735  -0.878  -8.707  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340      -9.983  -3.204  -7.285  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -8.440  -2.662  -6.656  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340     -10.653  -0.664  -7.281  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340     -10.623  -1.515  -5.749  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.599  -3.923  -9.290  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.395  -4.675  -9.625  1.00  0.00           C
ATOM   2544  C   PHE A 341      -5.769  -4.139 -10.909  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.546  -4.071 -11.033  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -6.738  -6.155  -9.803  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -6.099  -6.958  -8.694  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -4.705  -6.988  -8.567  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -6.899  -7.673  -7.793  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -4.111  -7.731  -7.540  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -6.305  -8.417  -6.767  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -4.910  -8.446  -6.640  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.460  -4.469  -9.312  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -5.680  -4.562  -8.810  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -7.819  -6.293  -9.789  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -6.384  -6.507 -10.772  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -4.088  -6.438  -9.262  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -7.974  -7.650  -7.890  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -3.036  -7.753  -7.442  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -6.922  -8.969  -6.073  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -4.451  -9.020  -5.848  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.615  -3.762 -11.862  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -6.134  -3.237 -13.135  1.00  0.00           C
ATOM   2564  C   GLU A 342      -5.360  -1.938 -12.929  1.00  0.00           C
ATOM   2565  O   GLU A 342      -4.324  -1.716 -13.556  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -7.315  -2.985 -14.074  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -8.115  -4.277 -14.246  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -8.215  -4.634 -15.725  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -7.184  -4.675 -16.376  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -9.323  -4.861 -16.186  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.630  -3.810 -11.778  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -5.465  -3.975 -13.578  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -7.954  -2.200 -13.669  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -6.956  -2.636 -15.042  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -7.634  -5.088 -13.699  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -9.113  -4.156 -13.824  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.871  -1.079 -12.053  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -5.219   0.199 -11.779  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.866  -0.014 -11.107  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.923   0.742 -11.338  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -6.109   1.056 -10.878  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.659   2.495 -10.954  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -4.573   2.929 -10.185  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -6.327   3.395 -11.793  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -4.154   4.263 -10.256  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -5.909   4.729 -11.864  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -4.822   5.163 -11.095  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -4.409   6.478 -11.165  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.728  -1.241 -11.524  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -5.059   0.711 -12.728  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -7.150   0.972 -11.190  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -6.055   0.700  -9.849  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -4.058   2.235  -9.537  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -7.165   3.060 -12.386  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -3.315   4.598  -9.664  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -6.424   5.423 -12.511  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -4.979   6.967 -11.795  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.777  -1.048 -10.278  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.532  -1.350  -9.580  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.576  -2.089 -10.507  1.00  0.00           C
ATOM   2601  O   CYS A 344      -0.360  -1.924 -10.429  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -2.818  -2.212  -8.349  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -2.662  -3.960  -8.786  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.545  -1.687 -10.074  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -2.073  -0.413  -9.266  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -2.122  -1.963  -7.548  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -3.821  -2.008  -7.974  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -3.599  -4.282  -9.627  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -2.144  -2.903 -11.386  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -1.355  -3.673 -12.337  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.645  -2.752 -13.324  1.00  0.00           C
ATOM   2612  O   TRP A 345       0.530  -2.949 -13.636  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -2.279  -4.630 -13.092  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -1.518  -5.349 -14.159  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.751  -5.233 -15.487  1.00  0.00           C
ATOM   2616  CD2 TRP A 345      -0.420  -6.295 -14.016  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.866  -6.050 -16.167  1.00  0.00           N
ATOM   2618  CE2 TRP A 345      -0.024  -6.725 -15.306  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.265  -6.818 -12.905  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       1.012  -7.640 -15.486  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.311  -7.739 -13.083  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       1.683  -8.149 -14.371  1.00  0.00           C
ATOM      0  H   TRP A 345      -3.151  -3.047 -11.460  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.597  -4.238 -11.794  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.715  -5.349 -12.398  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -3.105  -4.075 -13.536  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -2.504  -4.606 -15.941  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.839  -6.143 -17.182  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345      -0.015  -6.510 -11.908  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.294  -7.953 -16.480  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       1.831  -8.133 -12.223  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.488  -8.858 -14.501  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -1.366  -1.754 -13.821  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.794  -0.820 -14.788  1.00  0.00           C
ATOM   2635  C   ASP A 346      -0.030   0.310 -14.100  1.00  0.00           C
ATOM   2636  O   ASP A 346       0.801   0.971 -14.722  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.907  -0.232 -15.659  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -2.423   1.069 -15.051  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -2.494   1.149 -13.835  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -2.744   1.966 -15.814  1.00  0.00           O
ATOM      0  H   ASP A 346      -2.339  -1.570 -13.575  1.00  0.00           H   new
ATOM      0  HA  ASP A 346      -0.088  -1.373 -15.408  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -1.531  -0.047 -16.665  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -2.724  -0.948 -15.750  1.00  0.00           H   new
ATOM   2645  N   THR A 347      -0.316   0.537 -12.822  1.00  0.00           N
ATOM   2646  CA  THR A 347       0.357   1.603 -12.085  1.00  0.00           C
ATOM   2647  C   THR A 347       1.704   1.136 -11.537  1.00  0.00           C
ATOM   2648  O   THR A 347       2.721   1.806 -11.717  1.00  0.00           O
ATOM   2649  CB  THR A 347      -0.527   2.080 -10.930  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -1.668   2.746 -11.453  1.00  0.00           O
ATOM   2651  CG2 THR A 347       0.264   3.041 -10.042  1.00  0.00           C
ATOM      0  H   THR A 347      -0.999   0.006 -12.281  1.00  0.00           H   new
ATOM      0  HA  THR A 347       0.535   2.426 -12.777  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.846   1.222 -10.338  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -2.481   2.325 -11.104  1.00  0.00           H   new
ATOM      0 HG21 THR A 347      -0.367   3.380  -9.220  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       1.139   2.529  -9.641  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       0.585   3.900 -10.631  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       1.705  -0.007 -10.856  1.00  0.00           N
ATOM   2660  CA  PHE A 348       2.937  -0.536 -10.277  1.00  0.00           C
ATOM   2661  C   PHE A 348       3.739  -1.328 -11.308  1.00  0.00           C
ATOM   2662  O   PHE A 348       4.957  -1.177 -11.403  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.611  -1.439  -9.087  1.00  0.00           C
ATOM   2664  CG  PHE A 348       2.497  -0.606  -7.834  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       1.311   0.081  -7.552  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       3.580  -0.525  -6.949  1.00  0.00           C
ATOM   2667  CE1 PHE A 348       1.207   0.849  -6.386  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       3.476   0.243  -5.783  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       2.289   0.930  -5.502  1.00  0.00           C
ATOM      0  H   PHE A 348       0.877  -0.579 -10.693  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       3.539   0.310  -9.945  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       1.677  -1.972  -9.267  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.390  -2.192  -8.965  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348       0.476   0.019  -8.234  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       4.495  -1.055  -7.166  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348       0.291   1.379  -6.169  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348       4.311   0.305  -5.101  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       2.208   1.523  -4.603  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.057  -2.180 -12.069  1.00  0.00           N
ATOM   2680  CA  VAL A 349       3.735  -2.991 -13.074  1.00  0.00           C
ATOM   2681  C   VAL A 349       3.618  -2.352 -14.454  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.517  -2.197 -14.984  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.130  -4.396 -13.099  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       4.204  -5.412 -13.484  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       2.584  -4.738 -11.712  1.00  0.00           C
ATOM      0  H   VAL A 349       2.049  -2.325 -12.010  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       4.791  -3.055 -12.812  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.322  -4.428 -13.830  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       3.770  -6.412 -13.501  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       4.596  -5.170 -14.472  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       5.013  -5.380 -12.754  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.152  -5.739 -11.728  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       3.394  -4.703 -10.983  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       1.816  -4.016 -11.435  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       4.759  -1.987 -15.034  1.00  0.00           N
ATOM   2696  CA  TYR A 350       4.762  -1.373 -16.357  1.00  0.00           C
ATOM   2697  C   TYR A 350       4.495  -2.429 -17.420  1.00  0.00           C
ATOM   2698  O   TYR A 350       5.198  -3.439 -17.491  1.00  0.00           O
ATOM   2699  CB  TYR A 350       6.112  -0.704 -16.623  1.00  0.00           C
ATOM   2700  CG  TYR A 350       6.055   0.739 -16.178  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       5.522   1.065 -14.926  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       6.535   1.750 -17.019  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       5.469   2.402 -14.514  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       6.483   3.087 -16.607  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       5.950   3.413 -15.355  1.00  0.00           C
ATOM   2706  OH  TYR A 350       5.898   4.732 -14.949  1.00  0.00           O
ATOM      0  H   TYR A 350       5.681  -2.104 -14.615  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       3.977  -0.618 -16.396  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       6.902  -1.230 -16.088  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       6.355  -0.759 -17.684  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       5.151   0.285 -14.277  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       6.945   1.499 -17.986  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       5.057   2.654 -13.548  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       6.854   3.867 -17.256  1.00  0.00           H   new
ATOM      0  HH  TYR A 350       6.075   4.785 -13.987  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       3.469  -2.195 -18.233  1.00  0.00           N
ATOM   2717  CA  ARG A 351       3.097  -3.142 -19.281  1.00  0.00           C
ATOM   2718  C   ARG A 351       3.233  -2.511 -20.662  1.00  0.00           C
ATOM   2719  O   ARG A 351       4.110  -2.885 -21.440  1.00  0.00           O
ATOM   2720  CB  ARG A 351       1.650  -3.604 -19.074  1.00  0.00           C
ATOM   2721  CG  ARG A 351       1.380  -3.868 -17.586  1.00  0.00           C
ATOM   2722  CD  ARG A 351       2.261  -5.020 -17.092  1.00  0.00           C
ATOM   2723  NE  ARG A 351       2.113  -6.179 -17.968  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       3.102  -7.050 -18.137  1.00  0.00           C
ATOM   2725  NH1 ARG A 351       4.230  -6.890 -17.500  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       2.945  -8.069 -18.939  1.00  0.00           N
ATOM      0  H   ARG A 351       2.882  -1.362 -18.187  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       3.771  -3.997 -19.221  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       0.962  -2.844 -19.446  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       1.465  -4.511 -19.650  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       1.584  -2.968 -17.005  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       0.328  -4.113 -17.436  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       3.304  -4.705 -17.067  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       1.984  -5.288 -16.072  1.00  0.00           H   new
ATOM      0  HE  ARG A 351       1.232  -6.323 -18.461  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351       4.353  -6.096 -16.872  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351       4.989  -7.559 -17.630  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       2.063  -8.196 -19.436  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351       3.704  -8.738 -19.069  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       2.359  -1.557 -20.963  1.00  0.00           N
ATOM   2741  CA  GLN A 352       2.394  -0.888 -22.258  1.00  0.00           C
ATOM   2742  C   GLN A 352       1.936  -1.834 -23.370  1.00  0.00           C
ATOM   2743  O   GLN A 352       2.728  -2.250 -24.216  1.00  0.00           O
ATOM   2744  CB  GLN A 352       3.813  -0.380 -22.547  1.00  0.00           C
ATOM   2745  CG  GLN A 352       3.742   0.828 -23.484  1.00  0.00           C
ATOM   2746  CD  GLN A 352       3.209   2.041 -22.729  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       3.607   2.289 -21.592  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       2.323   2.813 -23.297  1.00  0.00           N
ATOM      0  H   GLN A 352       1.624  -1.232 -20.335  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       1.710  -0.040 -22.227  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       4.308  -0.103 -21.616  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       4.409  -1.172 -23.002  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       4.731   1.045 -23.887  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       3.095   0.604 -24.332  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       1.995   2.605 -24.240  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       1.959   3.625 -22.798  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       0.647  -2.166 -23.360  1.00  0.00           N
ATOM   2758  CA  GLY A 353       0.083  -3.059 -24.370  1.00  0.00           C
ATOM   2759  C   GLY A 353      -0.242  -4.434 -23.788  1.00  0.00           C
ATOM   2760  O   GLY A 353      -0.708  -5.321 -24.504  1.00  0.00           O
ATOM      0  H   GLY A 353      -0.024  -1.832 -22.668  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353      -0.823  -2.615 -24.784  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353       0.789  -3.169 -25.193  1.00  0.00           H   new
ATOM   2764  N   CYS A 354      -0.011  -4.597 -22.486  1.00  0.00           N
ATOM   2765  CA  CYS A 354      -0.300  -5.863 -21.814  1.00  0.00           C
ATOM   2766  C   CYS A 354      -1.236  -5.616 -20.619  1.00  0.00           C
ATOM   2767  O   CYS A 354      -0.813  -5.032 -19.621  1.00  0.00           O
ATOM   2768  CB  CYS A 354       1.003  -6.498 -21.322  1.00  0.00           C
ATOM   2769  SG  CYS A 354       1.274  -8.062 -22.192  1.00  0.00           S
ATOM      0  H   CYS A 354       0.373  -3.873 -21.879  1.00  0.00           H   new
ATOM      0  HA  CYS A 354      -0.786  -6.538 -22.519  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       1.839  -5.821 -21.498  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       0.953  -6.671 -20.247  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       2.381  -8.603 -21.778  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -2.491  -6.021 -20.685  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.452  -5.795 -19.568  1.00  0.00           C
ATOM   2777  C   PRO A 355      -3.286  -6.798 -18.428  1.00  0.00           C
ATOM   2778  O   PRO A 355      -2.526  -7.760 -18.536  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.818  -5.949 -20.234  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -4.599  -6.876 -21.383  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -3.135  -6.729 -21.810  1.00  0.00           C
ATOM      0  HA  PRO A 355      -3.301  -4.823 -19.099  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -5.551  -6.355 -19.537  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -5.200  -4.986 -20.574  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -4.814  -7.905 -21.094  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -5.267  -6.630 -22.208  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -2.673  -7.701 -21.984  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -3.047  -6.163 -22.738  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -4.005  -6.554 -17.336  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -3.944  -7.427 -16.169  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.575  -8.778 -16.469  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.472  -8.886 -17.304  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.656  -6.778 -14.978  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.666  -7.726 -13.796  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -3.460  -8.176 -13.247  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -5.885  -8.145 -13.248  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -3.472  -9.046 -12.150  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -5.897  -9.016 -12.151  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -4.690  -9.466 -11.603  1.00  0.00           C
ATOM      0  H   PHE A 356      -4.636  -5.759 -17.235  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -2.894  -7.580 -15.919  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -4.153  -5.850 -14.705  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.678  -6.517 -15.253  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.520  -7.852 -13.669  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -6.816  -7.797 -13.671  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -2.541  -9.393 -11.726  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -6.837  -9.340 -11.728  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -4.699 -10.138 -10.757  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -4.085  -9.805 -15.786  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.590 -11.162 -15.974  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.366 -11.628 -14.733  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.775 -12.196 -13.814  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -3.417 -12.115 -16.220  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -2.784 -11.805 -17.579  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -1.336 -12.282 -17.601  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -0.907 -13.008 -16.705  1.00  0.00           O
ATOM   2817  NE2 GLN A 357      -0.554 -11.915 -18.578  1.00  0.00           N
ATOM      0  H   GLN A 357      -3.338  -9.725 -15.096  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -5.261 -11.166 -16.833  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -2.675 -12.008 -15.428  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.763 -13.148 -16.195  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -3.349 -12.294 -18.373  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -2.825 -10.733 -17.773  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357      -0.912 -11.313 -19.319  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357       0.416 -12.230 -18.601  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.661 -11.400 -14.675  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.491 -11.810 -13.506  1.00  0.00           C
ATOM   2828  C   PRO A 358      -7.877 -13.287 -13.550  1.00  0.00           C
ATOM   2829  O   PRO A 358      -8.918 -13.677 -13.023  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.729 -10.922 -13.627  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -8.875 -10.635 -15.082  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.480 -10.731 -15.704  1.00  0.00           C
ATOM      0  HA  PRO A 358      -6.956 -11.693 -12.564  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.613 -11.426 -13.236  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.609 -10.001 -13.056  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.554 -11.348 -15.549  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.298  -9.643 -15.238  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -7.498 -11.304 -16.631  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -7.085  -9.744 -15.946  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -7.033 -14.096 -14.182  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -7.289 -15.531 -14.300  1.00  0.00           C
ATOM   2842  C   TRP A 359      -8.779 -15.802 -14.519  1.00  0.00           C
ATOM   2843  O   TRP A 359      -9.246 -15.862 -15.657  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -6.796 -16.267 -13.046  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -6.659 -15.310 -11.904  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -7.593 -15.102 -10.947  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -5.539 -14.436 -11.579  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -7.118 -14.157 -10.056  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -5.857 -13.716 -10.403  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -4.292 -14.200 -12.185  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -4.968 -12.795  -9.847  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -3.396 -13.274 -11.629  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -3.733 -12.573 -10.462  1.00  0.00           C
ATOM      0  H   TRP A 359      -6.166 -13.785 -14.621  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -6.741 -15.904 -15.165  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -7.496 -17.060 -12.783  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -5.836 -16.742 -13.248  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -8.553 -15.594 -10.889  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -7.636 -13.826  -9.242  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -4.022 -14.735 -13.084  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -5.233 -12.258  -8.948  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -2.441 -13.100 -12.103  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -3.039 -11.862 -10.039  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -9.520 -15.958 -13.427  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -10.953 -16.215 -13.514  1.00  0.00           C
ATOM   2866  C   ASP A 360     -11.611 -16.118 -12.140  1.00  0.00           C
ATOM   2867  O   ASP A 360     -12.784 -15.764 -12.026  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -11.203 -17.606 -14.100  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -12.701 -17.874 -14.178  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -13.302 -17.490 -15.168  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -13.229 -18.448 -13.240  1.00  0.00           O
ATOM      0  H   ASP A 360      -9.154 -15.911 -12.476  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -11.391 -15.459 -14.165  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360     -10.760 -17.677 -15.093  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360     -10.721 -18.363 -13.481  1.00  0.00           H   new
ATOM   2876  N   GLY A 361     -10.850 -16.439 -11.100  1.00  0.00           N
ATOM   2877  CA  GLY A 361     -11.371 -16.390  -9.737  1.00  0.00           C
ATOM   2878  C   GLY A 361     -11.352 -14.967  -9.184  1.00  0.00           C
ATOM   2879  O   GLY A 361     -12.000 -14.676  -8.179  1.00  0.00           O
ATOM      0  H   GLY A 361      -9.876 -16.734 -11.172  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -12.391 -16.774  -9.722  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361     -10.776 -17.039  -9.095  1.00  0.00           H   new
ATOM   2883  N   LEU A 362     -10.607 -14.086  -9.842  1.00  0.00           N
ATOM   2884  CA  LEU A 362     -10.517 -12.696  -9.400  1.00  0.00           C
ATOM   2885  C   LEU A 362     -11.903 -12.148  -9.076  1.00  0.00           C
ATOM   2886  O   LEU A 362     -12.181 -11.760  -7.942  1.00  0.00           O
ATOM   2887  CB  LEU A 362      -9.888 -11.848 -10.512  1.00  0.00           C
ATOM   2888  CG  LEU A 362      -9.221 -10.585  -9.941  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -10.231  -9.783  -9.118  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -8.028 -10.962  -9.056  1.00  0.00           C
ATOM      0  H   LEU A 362     -10.061 -14.304 -10.675  1.00  0.00           H   new
ATOM      0  HA  LEU A 362      -9.900 -12.653  -8.502  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -9.149 -12.441 -11.050  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362     -10.654 -11.563 -11.233  1.00  0.00           H   new
ATOM      0  HG  LEU A 362      -8.868  -9.977 -10.774  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362      -9.748  -8.891  -8.718  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -11.067  -9.490  -9.753  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362     -10.598 -10.396  -8.295  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -7.568 -10.056  -8.660  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -8.370 -11.586  -8.230  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -7.296 -11.512  -9.647  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -12.762 -12.112 -10.087  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -14.116 -11.599  -9.908  1.00  0.00           C
ATOM   2904  C   GLU A 363     -14.882 -12.432  -8.885  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.362 -11.908  -7.880  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -14.866 -11.605 -11.243  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -13.894 -11.915 -12.383  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -14.585 -11.713 -13.728  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -15.797 -11.838 -13.774  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -13.889 -11.440 -14.693  1.00  0.00           O
ATOM      0  H   GLU A 363     -12.549 -12.429 -11.033  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -14.044 -10.575  -9.540  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -15.662 -12.349 -11.220  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -15.339 -10.637 -11.409  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -13.020 -11.267 -12.313  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -13.537 -12.942 -12.299  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -14.993 -13.730  -9.144  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -15.705 -14.618  -8.233  1.00  0.00           C
ATOM   2919  C   GLU A 364     -15.299 -14.334  -6.790  1.00  0.00           C
ATOM   2920  O   GLU A 364     -16.108 -14.456  -5.870  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -15.396 -16.076  -8.576  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -15.806 -16.359 -10.022  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -15.614 -17.838 -10.339  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -14.796 -18.463  -9.684  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -16.288 -18.325 -11.232  1.00  0.00           O
ATOM      0  H   GLU A 364     -14.604 -14.187  -9.968  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -16.775 -14.441  -8.341  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -14.332 -16.274  -8.443  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -15.931 -16.741  -7.898  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -16.848 -16.078 -10.175  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -15.209 -15.752 -10.703  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -14.040 -13.953  -6.602  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -13.533 -13.652  -5.268  1.00  0.00           C
ATOM   2934  C   HIS A 365     -13.998 -12.271  -4.818  1.00  0.00           C
ATOM   2935  O   HIS A 365     -14.364 -12.077  -3.660  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -12.005 -13.702  -5.268  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -11.548 -15.129  -5.138  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -12.096 -16.000  -4.210  1.00  0.00           N
ATOM   2939  CD2 HIS A 365     -10.596 -15.851  -5.814  1.00  0.00           C
ATOM   2940  CE1 HIS A 365     -11.475 -17.185  -4.349  1.00  0.00           C
ATOM   2941  NE2 HIS A 365     -10.551 -17.150  -5.313  1.00  0.00           N
ATOM      0  H   HIS A 365     -13.356 -13.846  -7.351  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -13.921 -14.398  -4.575  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -11.617 -13.267  -6.189  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -11.611 -13.107  -4.444  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365      -9.976 -15.470  -6.612  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -11.696 -18.058  -3.754  1.00  0.00           H   new
ATOM      0  HE2 HIS A 365      -9.943 -17.911  -5.617  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -13.979 -11.314  -5.739  1.00  0.00           N
ATOM   2950  CA  SER A 366     -14.400  -9.955  -5.420  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.803  -9.954  -4.822  1.00  0.00           C
ATOM   2952  O   SER A 366     -16.062  -9.278  -3.827  1.00  0.00           O
ATOM   2953  CB  SER A 366     -14.377  -9.090  -6.680  1.00  0.00           C
ATOM   2954  OG  SER A 366     -15.179  -7.935  -6.469  1.00  0.00           O
ATOM      0  H   SER A 366     -13.679 -11.452  -6.704  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.706  -9.543  -4.687  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -13.354  -8.799  -6.917  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -14.752  -9.657  -7.532  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -16.042  -8.049  -6.919  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.707 -10.713  -5.436  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -18.081 -10.787  -4.953  1.00  0.00           C
ATOM   2962  C   GLN A 367     -18.140 -11.483  -3.596  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.670 -10.934  -2.630  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -18.951 -11.548  -5.956  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -18.557 -11.156  -7.382  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -18.199  -9.675  -7.440  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -17.091  -9.303  -8.020  1.00  0.00           O   flip
ATOM   2968  NE2 GLN A 367     -18.948  -8.835  -6.942  1.00  0.00           N   flip
ATOM      0  H   GLN A 367     -16.515 -11.280  -6.262  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -18.458  -9.770  -4.843  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -18.829 -12.622  -5.817  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -20.003 -11.322  -5.784  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -17.709 -11.756  -7.711  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -19.380 -11.366  -8.065  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -19.814  -9.128  -6.489  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -18.703  -7.846  -6.982  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.595 -12.692  -3.528  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.596 -13.447  -2.280  1.00  0.00           C
ATOM   2979  C   ALA A 368     -16.958 -12.631  -1.160  1.00  0.00           C
ATOM   2980  O   ALA A 368     -17.603 -12.320  -0.157  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -16.828 -14.758  -2.461  1.00  0.00           C
ATOM      0  H   ALA A 368     -17.151 -13.167  -4.314  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.629 -13.667  -2.011  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -16.834 -15.315  -1.524  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -17.303 -15.353  -3.241  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -15.799 -14.540  -2.747  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.688 -12.285  -1.339  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -14.972 -11.504  -0.339  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.745 -10.235   0.005  1.00  0.00           C
ATOM   2990  O   LEU A 369     -15.955  -9.925   1.176  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.581 -11.132  -0.860  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -12.763 -12.404  -1.118  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -11.423 -12.027  -1.750  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -12.510 -13.145   0.202  1.00  0.00           C
ATOM      0  H   LEU A 369     -15.137 -12.531  -2.161  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -14.871 -12.110   0.562  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.670 -10.554  -1.780  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -13.068 -10.500  -0.135  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -13.320 -13.054  -1.792  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -10.841 -12.930  -1.934  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -11.598 -11.510  -2.693  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -10.873 -11.372  -1.074  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -11.929 -14.046   0.008  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.958 -12.497   0.883  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -13.463 -13.419   0.654  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -16.170  -9.505  -1.023  1.00  0.00           N
ATOM   3007  CA  SER A 370     -16.921  -8.274  -0.806  1.00  0.00           C
ATOM   3008  C   SER A 370     -17.991  -8.489   0.258  1.00  0.00           C
ATOM   3009  O   SER A 370     -18.026  -7.785   1.268  1.00  0.00           O
ATOM   3010  CB  SER A 370     -17.581  -7.819  -2.109  1.00  0.00           C
ATOM   3011  OG  SER A 370     -18.613  -6.890  -1.812  1.00  0.00           O
ATOM      0  H   SER A 370     -16.009  -9.741  -2.002  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -16.228  -7.504  -0.467  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -16.841  -7.360  -2.764  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -17.991  -8.677  -2.642  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -19.037  -6.595  -2.645  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -18.856  -9.471   0.029  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -19.918  -9.773   0.981  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.358  -9.859   2.395  1.00  0.00           C
ATOM   3020  O   GLY A 371     -19.926  -9.304   3.335  1.00  0.00           O
ATOM      0  H   GLY A 371     -18.844 -10.066  -0.799  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.687  -9.002   0.934  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -20.396 -10.716   0.715  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.236 -10.558   2.538  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -17.604 -10.708   3.844  1.00  0.00           C
ATOM   3026  C   ARG A 372     -17.099  -9.360   4.349  1.00  0.00           C
ATOM   3027  O   ARG A 372     -17.554  -8.863   5.380  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -16.435 -11.691   3.748  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -16.914 -12.992   3.102  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -16.012 -14.147   3.539  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -14.636 -13.900   3.122  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -13.784 -14.901   2.933  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -14.172 -16.133   3.126  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -12.560 -14.655   2.554  1.00  0.00           N
ATOM      0  H   ARG A 372     -17.750 -11.026   1.773  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -18.344 -11.093   4.545  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -15.628 -11.256   3.159  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -16.033 -11.892   4.741  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -17.946 -13.194   3.390  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -16.899 -12.897   2.016  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -16.056 -14.262   4.622  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -16.369 -15.081   3.104  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -14.323 -12.941   2.973  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -15.129 -16.326   3.422  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -13.518 -16.902   2.981  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -12.257 -13.693   2.403  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -11.907 -15.425   2.409  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.161  -8.771   3.615  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.606  -7.476   3.998  1.00  0.00           C
ATOM   3050  C   LEU A 373     -16.723  -6.527   4.417  1.00  0.00           C
ATOM   3051  O   LEU A 373     -16.774  -6.080   5.563  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -14.830  -6.871   2.821  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -13.445  -6.399   3.279  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.587  -5.428   4.454  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -12.603  -7.605   3.710  1.00  0.00           C
ATOM      0  H   LEU A 373     -15.771  -9.165   2.759  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -14.929  -7.621   4.840  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -14.725  -7.611   2.028  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -15.387  -6.033   2.403  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -12.952  -5.891   2.451  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -12.599  -5.097   4.774  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -14.176  -4.565   4.144  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -14.087  -5.930   5.282  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -11.620  -7.265   4.035  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -13.099  -8.120   4.533  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -12.491  -8.290   2.869  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -17.619  -6.226   3.483  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -18.734  -5.329   3.770  1.00  0.00           C
ATOM   3069  C   ARG A 374     -19.344  -5.661   5.127  1.00  0.00           C
ATOM   3070  O   ARG A 374     -19.668  -4.767   5.909  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -19.802  -5.457   2.682  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -19.617  -4.341   1.651  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -18.204  -4.412   1.068  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -18.224  -4.051  -0.345  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -18.420  -2.795  -0.730  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -18.594  -1.859   0.161  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -18.437  -2.498  -2.001  1.00  0.00           N
ATOM      0  H   ARG A 374     -17.597  -6.586   2.529  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -18.360  -4.305   3.790  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -19.728  -6.430   2.197  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -20.796  -5.397   3.125  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -20.355  -4.441   0.855  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -19.781  -3.370   2.118  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -17.543  -3.738   1.614  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -17.803  -5.418   1.188  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -18.085  -4.775  -1.050  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -18.580  -2.091   1.154  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -18.744  -0.895  -0.135  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -18.300  -3.230  -2.698  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -18.587  -1.534  -2.297  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.497  -6.953   5.400  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -20.067  -7.393   6.668  1.00  0.00           C
ATOM   3093  C   ALA A 375     -19.158  -6.993   7.825  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.625  -6.728   8.932  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -20.251  -8.911   6.660  1.00  0.00           C
ATOM      0  H   ALA A 375     -19.237  -7.708   4.766  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -21.037  -6.913   6.798  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -20.677  -9.231   7.611  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -20.922  -9.192   5.849  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -19.285  -9.394   6.515  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -17.856  -6.951   7.559  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -16.888  -6.580   8.584  1.00  0.00           C
ATOM   3103  C   ILE A 376     -16.861  -5.066   8.768  1.00  0.00           C
ATOM   3104  O   ILE A 376     -16.508  -4.567   9.837  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.494  -7.073   8.193  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.519  -8.597   8.041  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.492  -6.684   9.282  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -14.226  -9.067   7.372  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.450  -7.168   6.649  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -17.185  -7.046   9.523  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -15.197  -6.618   7.248  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -15.627  -9.068   9.018  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -16.380  -8.899   7.444  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.498  -7.035   9.004  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.476  -5.600   9.392  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -14.787  -7.140  10.227  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -14.245 -10.152   7.265  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -14.137  -8.606   6.388  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -13.373  -8.778   7.986  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -17.237  -4.342   7.720  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -17.254  -2.885   7.777  1.00  0.00           C
ATOM   3122  C   LEU A 377     -18.550  -2.391   8.407  1.00  0.00           C
ATOM   3123  O   LEU A 377     -18.831  -1.193   8.420  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -17.113  -2.303   6.369  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -15.733  -1.658   6.214  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -14.650  -2.720   6.408  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.609  -1.053   4.815  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.532  -4.736   6.827  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -16.415  -2.554   8.390  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -17.243  -3.089   5.625  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -17.893  -1.563   6.191  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -15.611  -0.874   6.962  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -13.667  -2.262   6.298  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -14.739  -3.153   7.404  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -14.771  -3.504   5.660  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.627  -0.593   4.703  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -15.730  -1.837   4.068  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -16.382  -0.297   4.676  1.00  0.00           H   new