USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=43
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 286 SER OG  :   rot  130:sc=  -0.249
USER  MOD Set 1.2: A 325 MET CE  :methyl  178:sc=  -0.135   (180deg=0)
USER  MOD Set 2.1: A 253 HIS     :FLIP no HD1:sc=  -0.515  F(o=-6.8,f=-4.9)
USER  MOD Set 2.2: A 284 CYS SG  :   rot  -84:sc=   -1.76!
USER  MOD Set 2.3: A 289 CYS SG  :   rot  178:sc=   -2.61!
USER  MOD Set 3.1: A 231 MET CE  :methyl  171:sc=  -0.807   (180deg=-0.815)
USER  MOD Set 3.2: A 234 HIS     :     no HE2:sc=   -3.26! C(o=-3.2!,f=-5.4!)
USER  MOD Set 3.3: A 273 TYR OH  :   rot   52:sc=   0.839
USER  MOD Set 4.1: A 201 ASN     :      amide:sc=       0  X(o=0.013,f=0.013)
USER  MOD Set 4.2: A 280 SER OG  :   rot -150:sc=  0.0133
USER  MOD Single : A 191 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 193 MET CE  :methyl -177:sc=   -1.27   (180deg=-1.38)
USER  MOD Single : A 197 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 199 THR OG1 :   rot   81:sc=   0.225
USER  MOD Single : A 214 THR OG1 :   rot   24:sc=   0.579
USER  MOD Single : A 215 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 217 CYS SG  :   rot -100:sc=    -2.7!
USER  MOD Single : A 218 TYR OH  :   rot  180:sc=-0.00245
USER  MOD Single : A 225 ASN     :      amide:sc=  -0.098  K(o=-0.098,f=-2.1!)
USER  MOD Single : A 227 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 233 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 235 MET CE  :methyl -150:sc=  -0.928   (180deg=-3.08!)
USER  MOD Single : A 239 CYS SG  :   rot  180:sc=   0.142
USER  MOD Single : A 240 ASN     :      amide:sc=   -4.61! C(o=-4.6!,f=-5.4!)
USER  MOD Single : A 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 GLN     :      amide:sc=       0  X(o=0,f=-0.069)
USER  MOD Single : A 271 GLN     :FLIP  amide:sc=   -2.15  F(o=-5.1!,f=-2.1)
USER  MOD Single : A 276 THR OG1 :   rot  180:sc=   -0.23
USER  MOD Single : A 282 SER OG  :   rot  132:sc=   0.061
USER  MOD Single : A 298 GLN     :FLIP  amide:sc=   -3.01! C(o=-5.2!,f=-3!)
USER  MOD Single : A 300 ASN     :      amide:sc=  -0.471  K(o=-0.47,f=-3.1)
USER  MOD Single : A 301 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 302 HIS     :     no HD1:sc=   -1.24  K(o=-1.2,f=-2.9!)
USER  MOD Single : A 313 TYR OH  :   rot  104:sc=    1.55
USER  MOD Single : A 315 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 319 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 320 LYS NZ  :NH3+   -152:sc= -0.0605   (180deg=-0.358)
USER  MOD Single : A 324 GLN     :      amide:sc=  -0.805  K(o=-0.8,f=-1.5!)
USER  MOD Single : A 332 GLN     :FLIP  amide:sc=    -2.7! C(o=-9.4!,f=-2.7!)
USER  MOD Single : A 334 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 MET CE  :methyl  158:sc=   -1.31   (180deg=-4.2!)
USER  MOD Single : A 337 THR OG1 :   rot  115:sc=-0.00382
USER  MOD Single : A 338 TYR OH  :   rot -153:sc=  -0.358!
USER  MOD Single : A 343 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 344 CYS SG  :   rot  -43:sc= -0.0224!
USER  MOD Single : A 347 THR OG1 :   rot   78:sc=    1.22
USER  MOD Single : A 350 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 352 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 354 CYS SG  :   rot  180:sc=  -0.883
USER  MOD Single : A 357 GLN     :      amide:sc= -0.0327  X(o=-0.033,f=-0.45)
USER  MOD Single : A 365 HIS     :     no HD1:sc= -0.0338  X(o=-0.034,f=-0.5)
USER  MOD Single : A 366 SER OG  :   rot   65:sc=    1.26
USER  MOD Single : A 367 GLN     :FLIP  amide:sc=   -2.47! C(o=-4.1!,f=-2.5!)
USER  MOD Single : A 370 SER OG  :   rot  117:sc=   0.952
USER  MOD -----------------------------------------------------------------
ATOM     97  N   TYR A 191      11.709   2.554  -9.644  1.00  0.00           N
ATOM     98  CA  TYR A 191      11.996   1.166  -9.968  1.00  0.00           C
ATOM     99  C   TYR A 191      10.753   0.324  -9.787  1.00  0.00           C
ATOM    100  O   TYR A 191      10.075   0.401  -8.766  1.00  0.00           O
ATOM    101  CB  TYR A 191      13.099   0.629  -9.076  1.00  0.00           C
ATOM    102  CG  TYR A 191      13.397  -0.805  -9.446  1.00  0.00           C
ATOM    103  CD1 TYR A 191      14.015  -1.099 -10.667  1.00  0.00           C
ATOM    104  CD2 TYR A 191      13.055  -1.839  -8.567  1.00  0.00           C
ATOM    105  CE1 TYR A 191      14.291  -2.427 -11.009  1.00  0.00           C
ATOM    106  CE2 TYR A 191      13.330  -3.169  -8.909  1.00  0.00           C
ATOM    107  CZ  TYR A 191      13.949  -3.462 -10.130  1.00  0.00           C
ATOM    108  OH  TYR A 191      14.220  -4.773 -10.468  1.00  0.00           O
ATOM      0  HA  TYR A 191      12.322   1.117 -11.007  1.00  0.00           H   new
ATOM      0  HB2 TYR A 191      13.997   1.237  -9.185  1.00  0.00           H   new
ATOM      0  HB3 TYR A 191      12.797   0.690  -8.030  1.00  0.00           H   new
ATOM      0  HD1 TYR A 191      14.279  -0.301 -11.345  1.00  0.00           H   new
ATOM      0  HD2 TYR A 191      12.579  -1.611  -7.625  1.00  0.00           H   new
ATOM      0  HE1 TYR A 191      14.768  -2.654 -11.951  1.00  0.00           H   new
ATOM      0  HE2 TYR A 191      13.065  -3.967  -8.232  1.00  0.00           H   new
ATOM      0  HH  TYR A 191      13.920  -5.365  -9.747  1.00  0.00           H   new
ATOM    118  N   LEU A 192      10.455  -0.457 -10.802  1.00  0.00           N
ATOM    119  CA  LEU A 192       9.276  -1.308 -10.792  1.00  0.00           C
ATOM    120  C   LEU A 192       9.607  -2.706 -10.281  1.00  0.00           C
ATOM    121  O   LEU A 192      10.529  -3.359 -10.772  1.00  0.00           O
ATOM    122  CB  LEU A 192       8.704  -1.388 -12.208  1.00  0.00           C
ATOM    123  CG  LEU A 192       9.042  -0.101 -12.972  1.00  0.00           C
ATOM    124  CD1 LEU A 192       8.327  -0.113 -14.320  1.00  0.00           C
ATOM    125  CD2 LEU A 192       8.582   1.125 -12.171  1.00  0.00           C
ATOM      0  H   LEU A 192      11.015  -0.523 -11.652  1.00  0.00           H   new
ATOM      0  HA  LEU A 192       8.538  -0.875 -10.117  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192       9.116  -2.252 -12.730  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192       7.624  -1.526 -12.168  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      10.121  -0.049 -13.121  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192       8.565   0.800 -14.866  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192       8.655  -0.977 -14.898  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192       7.250  -0.170 -14.160  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192       8.827   2.033 -12.722  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192       7.504   1.075 -12.015  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192       9.088   1.140 -11.206  1.00  0.00           H   new
ATOM    137  N   MET A 193       8.841  -3.154  -9.293  1.00  0.00           N
ATOM    138  CA  MET A 193       9.045  -4.476  -8.712  1.00  0.00           C
ATOM    139  C   MET A 193       8.985  -5.544  -9.794  1.00  0.00           C
ATOM    140  O   MET A 193       8.305  -5.378 -10.807  1.00  0.00           O
ATOM    141  CB  MET A 193       7.965  -4.748  -7.664  1.00  0.00           C
ATOM    142  CG  MET A 193       8.435  -5.849  -6.712  1.00  0.00           C
ATOM    143  SD  MET A 193       6.998  -6.716  -6.037  1.00  0.00           S
ATOM    144  CE  MET A 193       6.118  -5.259  -5.421  1.00  0.00           C
ATOM      0  H   MET A 193       8.075  -2.623  -8.878  1.00  0.00           H   new
ATOM      0  HA  MET A 193      10.028  -4.506  -8.241  1.00  0.00           H   new
ATOM      0  HB2 MET A 193       7.750  -3.838  -7.104  1.00  0.00           H   new
ATOM      0  HB3 MET A 193       7.038  -5.048  -8.153  1.00  0.00           H   new
ATOM      0  HG2 MET A 193       9.081  -6.550  -7.240  1.00  0.00           H   new
ATOM      0  HG3 MET A 193       9.026  -5.418  -5.904  1.00  0.00           H   new
ATOM      0  HE1 MET A 193       5.209  -5.573  -4.909  1.00  0.00           H   new
ATOM      0  HE2 MET A 193       6.757  -4.715  -4.725  1.00  0.00           H   new
ATOM      0  HE3 MET A 193       5.858  -4.611  -6.258  1.00  0.00           H   new
ATOM    154  N   ASP A 194       9.699  -6.643  -9.581  1.00  0.00           N
ATOM    155  CA  ASP A 194       9.709  -7.725 -10.554  1.00  0.00           C
ATOM    156  C   ASP A 194       8.283  -8.253 -10.764  1.00  0.00           C
ATOM    157  O   ASP A 194       7.518  -8.353  -9.804  1.00  0.00           O
ATOM    158  CB  ASP A 194      10.611  -8.860 -10.063  1.00  0.00           C
ATOM    159  CG  ASP A 194      10.281 -10.149 -10.806  1.00  0.00           C
ATOM    160  OD1 ASP A 194       9.232 -10.710 -10.538  1.00  0.00           O
ATOM    161  OD2 ASP A 194      11.083 -10.558 -11.629  1.00  0.00           O
ATOM      0  H   ASP A 194      10.272  -6.806  -8.753  1.00  0.00           H   new
ATOM      0  HA  ASP A 194      10.094  -7.345 -11.501  1.00  0.00           H   new
ATOM      0  HB2 ASP A 194      11.657  -8.598 -10.221  1.00  0.00           H   new
ATOM      0  HB3 ASP A 194      10.476  -9.004  -8.991  1.00  0.00           H   new
ATOM    166  N   PRO A 195       7.899  -8.588 -11.977  1.00  0.00           N
ATOM    167  CA  PRO A 195       6.525  -9.105 -12.259  1.00  0.00           C
ATOM    168  C   PRO A 195       6.315 -10.522 -11.739  1.00  0.00           C
ATOM    169  O   PRO A 195       5.332 -10.807 -11.058  1.00  0.00           O
ATOM    170  CB  PRO A 195       6.429  -9.078 -13.783  1.00  0.00           C
ATOM    171  CG  PRO A 195       7.831  -9.152 -14.278  1.00  0.00           C
ATOM    172  CD  PRO A 195       8.712  -8.512 -13.207  1.00  0.00           C
ATOM      0  HA  PRO A 195       5.763  -8.504 -11.763  1.00  0.00           H   new
ATOM      0  HB2 PRO A 195       5.839  -9.917 -14.153  1.00  0.00           H   new
ATOM      0  HB3 PRO A 195       5.940  -8.167 -14.128  1.00  0.00           H   new
ATOM      0  HG2 PRO A 195       8.125 -10.187 -14.453  1.00  0.00           H   new
ATOM      0  HG3 PRO A 195       7.934  -8.627 -15.228  1.00  0.00           H   new
ATOM      0  HD2 PRO A 195       9.655  -9.047 -13.095  1.00  0.00           H   new
ATOM      0  HD3 PRO A 195       8.959  -7.480 -13.458  1.00  0.00           H   new
ATOM    180  N   ASP A 196       7.238 -11.407 -12.082  1.00  0.00           N
ATOM    181  CA  ASP A 196       7.145 -12.803 -11.662  1.00  0.00           C
ATOM    182  C   ASP A 196       6.790 -12.913 -10.180  1.00  0.00           C
ATOM    183  O   ASP A 196       5.785 -13.526  -9.820  1.00  0.00           O
ATOM    184  CB  ASP A 196       8.473 -13.513 -11.923  1.00  0.00           C
ATOM    185  CG  ASP A 196       8.433 -14.925 -11.347  1.00  0.00           C
ATOM    186  OD1 ASP A 196       8.785 -15.080 -10.190  1.00  0.00           O
ATOM    187  OD2 ASP A 196       8.052 -15.829 -12.071  1.00  0.00           O
ATOM      0  H   ASP A 196       8.058 -11.188 -12.648  1.00  0.00           H   new
ATOM      0  HA  ASP A 196       6.353 -13.277 -12.241  1.00  0.00           H   new
ATOM      0  HB2 ASP A 196       8.668 -13.554 -12.995  1.00  0.00           H   new
ATOM      0  HB3 ASP A 196       9.290 -12.950 -11.472  1.00  0.00           H   new
ATOM    192  N   THR A 197       7.620 -12.325  -9.324  1.00  0.00           N
ATOM    193  CA  THR A 197       7.379 -12.376  -7.885  1.00  0.00           C
ATOM    194  C   THR A 197       6.092 -11.642  -7.519  1.00  0.00           C
ATOM    195  O   THR A 197       5.296 -12.129  -6.715  1.00  0.00           O
ATOM    196  CB  THR A 197       8.558 -11.754  -7.133  1.00  0.00           C
ATOM    197  OG1 THR A 197       8.445 -12.052  -5.750  1.00  0.00           O
ATOM    198  CG2 THR A 197       8.554 -10.238  -7.333  1.00  0.00           C
ATOM      0  H   THR A 197       8.458 -11.812  -9.598  1.00  0.00           H   new
ATOM      0  HA  THR A 197       7.275 -13.422  -7.596  1.00  0.00           H   new
ATOM      0  HB  THR A 197       9.491 -12.165  -7.519  1.00  0.00           H   new
ATOM      0  HG1 THR A 197       9.200 -11.656  -5.267  1.00  0.00           H   new
ATOM      0 HG21 THR A 197       9.395  -9.798  -6.796  1.00  0.00           H   new
ATOM      0 HG22 THR A 197       8.643 -10.011  -8.395  1.00  0.00           H   new
ATOM      0 HG23 THR A 197       7.622  -9.823  -6.950  1.00  0.00           H   new
ATOM    206  N   PHE A 198       5.894 -10.468  -8.107  1.00  0.00           N
ATOM    207  CA  PHE A 198       4.699  -9.676  -7.828  1.00  0.00           C
ATOM    208  C   PHE A 198       3.438 -10.501  -8.067  1.00  0.00           C
ATOM    209  O   PHE A 198       2.601 -10.647  -7.178  1.00  0.00           O
ATOM    210  CB  PHE A 198       4.675  -8.435  -8.721  1.00  0.00           C
ATOM    211  CG  PHE A 198       3.394  -7.670  -8.488  1.00  0.00           C
ATOM    212  CD1 PHE A 198       2.225  -8.039  -9.164  1.00  0.00           C
ATOM    213  CD2 PHE A 198       3.378  -6.590  -7.597  1.00  0.00           C
ATOM    214  CE1 PHE A 198       1.040  -7.327  -8.949  1.00  0.00           C
ATOM    215  CE2 PHE A 198       2.191  -5.879  -7.382  1.00  0.00           C
ATOM    216  CZ  PHE A 198       1.022  -6.248  -8.059  1.00  0.00           C
ATOM      0  H   PHE A 198       6.539 -10.045  -8.775  1.00  0.00           H   new
ATOM      0  HA  PHE A 198       4.726  -9.371  -6.782  1.00  0.00           H   new
ATOM      0  HB2 PHE A 198       5.534  -7.801  -8.503  1.00  0.00           H   new
ATOM      0  HB3 PHE A 198       4.751  -8.726  -9.769  1.00  0.00           H   new
ATOM      0  HD1 PHE A 198       2.238  -8.872  -9.851  1.00  0.00           H   new
ATOM      0  HD2 PHE A 198       4.280  -6.306  -7.076  1.00  0.00           H   new
ATOM      0  HE1 PHE A 198       0.138  -7.611  -9.471  1.00  0.00           H   new
ATOM      0  HE2 PHE A 198       2.177  -5.046  -6.694  1.00  0.00           H   new
ATOM      0  HZ  PHE A 198       0.106  -5.699  -7.894  1.00  0.00           H   new
ATOM    226  N   THR A 199       3.308 -11.032  -9.278  1.00  0.00           N
ATOM    227  CA  THR A 199       2.144 -11.836  -9.634  1.00  0.00           C
ATOM    228  C   THR A 199       2.045 -13.072  -8.744  1.00  0.00           C
ATOM    229  O   THR A 199       0.950 -13.557  -8.460  1.00  0.00           O
ATOM    230  CB  THR A 199       2.242 -12.268 -11.100  1.00  0.00           C
ATOM    231  OG1 THR A 199       2.449 -11.122 -11.914  1.00  0.00           O
ATOM    232  CG2 THR A 199       0.951 -12.968 -11.521  1.00  0.00           C
ATOM      0  H   THR A 199       3.991 -10.921 -10.027  1.00  0.00           H   new
ATOM      0  HA  THR A 199       1.250 -11.230  -9.488  1.00  0.00           H   new
ATOM      0  HB  THR A 199       3.077 -12.958 -11.219  1.00  0.00           H   new
ATOM      0  HG1 THR A 199       3.397 -10.873 -11.893  1.00  0.00           H   new
ATOM      0 HG21 THR A 199       1.026 -13.273 -12.565  1.00  0.00           H   new
ATOM      0 HG22 THR A 199       0.793 -13.847 -10.896  1.00  0.00           H   new
ATOM      0 HG23 THR A 199       0.111 -12.284 -11.403  1.00  0.00           H   new
ATOM    240  N   PHE A 200       3.195 -13.578  -8.309  1.00  0.00           N
ATOM    241  CA  PHE A 200       3.222 -14.761  -7.455  1.00  0.00           C
ATOM    242  C   PHE A 200       2.606 -14.455  -6.092  1.00  0.00           C
ATOM    243  O   PHE A 200       1.925 -15.297  -5.506  1.00  0.00           O
ATOM    244  CB  PHE A 200       4.663 -15.240  -7.271  1.00  0.00           C
ATOM    245  CG  PHE A 200       4.674 -16.513  -6.460  1.00  0.00           C
ATOM    246  CD1 PHE A 200       4.623 -16.452  -5.061  1.00  0.00           C
ATOM    247  CD2 PHE A 200       4.734 -17.754  -7.104  1.00  0.00           C
ATOM    248  CE1 PHE A 200       4.632 -17.633  -4.309  1.00  0.00           C
ATOM    249  CE2 PHE A 200       4.744 -18.934  -6.352  1.00  0.00           C
ATOM    250  CZ  PHE A 200       4.693 -18.874  -4.954  1.00  0.00           C
ATOM      0  H   PHE A 200       4.113 -13.192  -8.531  1.00  0.00           H   new
ATOM      0  HA  PHE A 200       2.638 -15.545  -7.936  1.00  0.00           H   new
ATOM      0  HB2 PHE A 200       5.127 -15.412  -8.242  1.00  0.00           H   new
ATOM      0  HB3 PHE A 200       5.251 -14.472  -6.769  1.00  0.00           H   new
ATOM      0  HD1 PHE A 200       4.577 -15.495  -4.563  1.00  0.00           H   new
ATOM      0  HD2 PHE A 200       4.773 -17.801  -8.182  1.00  0.00           H   new
ATOM      0  HE1 PHE A 200       4.592 -17.587  -3.231  1.00  0.00           H   new
ATOM      0  HE2 PHE A 200       4.791 -19.891  -6.850  1.00  0.00           H   new
ATOM      0  HZ  PHE A 200       4.701 -19.785  -4.374  1.00  0.00           H   new
ATOM    260  N   ASN A 201       2.855 -13.250  -5.592  1.00  0.00           N
ATOM    261  CA  ASN A 201       2.320 -12.846  -4.295  1.00  0.00           C
ATOM    262  C   ASN A 201       0.889 -12.335  -4.437  1.00  0.00           C
ATOM    263  O   ASN A 201       0.031 -12.628  -3.604  1.00  0.00           O
ATOM    264  CB  ASN A 201       3.197 -11.747  -3.690  1.00  0.00           C
ATOM    265  CG  ASN A 201       3.824 -12.234  -2.389  1.00  0.00           C
ATOM    266  OD1 ASN A 201       4.822 -12.954  -2.412  1.00  0.00           O
ATOM    267  ND2 ASN A 201       3.301 -11.874  -1.248  1.00  0.00           N
ATOM      0  H   ASN A 201       3.419 -12.540  -6.060  1.00  0.00           H   new
ATOM      0  HA  ASN A 201       2.318 -13.716  -3.638  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201       3.978 -11.465  -4.396  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201       2.599 -10.855  -3.503  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201       3.720 -12.189  -0.373  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201       2.474 -11.277  -1.232  1.00  0.00           H   new
ATOM    274  N   PHE A 202       0.643 -11.568  -5.491  1.00  0.00           N
ATOM    275  CA  PHE A 202      -0.687 -11.017  -5.731  1.00  0.00           C
ATOM    276  C   PHE A 202      -1.611 -12.075  -6.327  1.00  0.00           C
ATOM    277  O   PHE A 202      -2.814 -11.856  -6.461  1.00  0.00           O
ATOM    278  CB  PHE A 202      -0.592  -9.827  -6.686  1.00  0.00           C
ATOM    279  CG  PHE A 202      -0.424  -8.554  -5.890  1.00  0.00           C
ATOM    280  CD1 PHE A 202       0.859  -8.105  -5.552  1.00  0.00           C
ATOM    281  CD2 PHE A 202      -1.550  -7.824  -5.491  1.00  0.00           C
ATOM    282  CE1 PHE A 202       1.014  -6.925  -4.815  1.00  0.00           C
ATOM    283  CE2 PHE A 202      -1.394  -6.644  -4.755  1.00  0.00           C
ATOM    284  CZ  PHE A 202      -0.111  -6.195  -4.416  1.00  0.00           C
ATOM      0  H   PHE A 202       1.341 -11.314  -6.190  1.00  0.00           H   new
ATOM      0  HA  PHE A 202      -1.100 -10.689  -4.777  1.00  0.00           H   new
ATOM      0  HB2 PHE A 202       0.251  -9.958  -7.364  1.00  0.00           H   new
ATOM      0  HB3 PHE A 202      -1.490  -9.768  -7.301  1.00  0.00           H   new
ATOM      0  HD1 PHE A 202       1.728  -8.668  -5.860  1.00  0.00           H   new
ATOM      0  HD2 PHE A 202      -2.539  -8.171  -5.751  1.00  0.00           H   new
ATOM      0  HE1 PHE A 202       2.003  -6.578  -4.554  1.00  0.00           H   new
ATOM      0  HE2 PHE A 202      -2.262  -6.080  -4.448  1.00  0.00           H   new
ATOM      0  HZ  PHE A 202       0.010  -5.285  -3.847  1.00  0.00           H   new
ATOM    491  N   THR A 214       5.361 -10.784   3.085  1.00  0.00           N
ATOM    492  CA  THR A 214       4.249  -9.916   2.717  1.00  0.00           C
ATOM    493  C   THR A 214       4.722  -8.817   1.772  1.00  0.00           C
ATOM    494  O   THR A 214       5.912  -8.510   1.709  1.00  0.00           O
ATOM    495  CB  THR A 214       3.638  -9.285   3.969  1.00  0.00           C
ATOM    496  OG1 THR A 214       3.734 -10.199   5.054  1.00  0.00           O
ATOM    497  CG2 THR A 214       2.168  -8.948   3.712  1.00  0.00           C
ATOM      0  HA  THR A 214       3.495 -10.519   2.211  1.00  0.00           H   new
ATOM      0  HB  THR A 214       4.179  -8.371   4.214  1.00  0.00           H   new
ATOM      0  HG1 THR A 214       4.469 -10.826   4.889  1.00  0.00           H   new
ATOM      0 HG21 THR A 214       1.736  -8.499   4.606  1.00  0.00           H   new
ATOM      0 HG22 THR A 214       2.096  -8.246   2.882  1.00  0.00           H   new
ATOM      0 HG23 THR A 214       1.624  -9.859   3.465  1.00  0.00           H   new
ATOM    505  N   TYR A 215       3.783  -8.227   1.040  1.00  0.00           N
ATOM    506  CA  TYR A 215       4.119  -7.162   0.106  1.00  0.00           C
ATOM    507  C   TYR A 215       2.977  -6.157   0.009  1.00  0.00           C
ATOM    508  O   TYR A 215       1.841  -6.520  -0.320  1.00  0.00           O
ATOM    509  CB  TYR A 215       4.413  -7.745  -1.278  1.00  0.00           C
ATOM    510  CG  TYR A 215       5.903  -7.945  -1.430  1.00  0.00           C
ATOM    511  CD1 TYR A 215       6.710  -6.894  -1.882  1.00  0.00           C
ATOM    512  CD2 TYR A 215       6.477  -9.183  -1.116  1.00  0.00           C
ATOM    513  CE1 TYR A 215       8.090  -7.080  -2.020  1.00  0.00           C
ATOM    514  CE2 TYR A 215       7.858  -9.369  -1.253  1.00  0.00           C
ATOM    515  CZ  TYR A 215       8.665  -8.318  -1.705  1.00  0.00           C
ATOM    516  OH  TYR A 215      10.026  -8.501  -1.839  1.00  0.00           O
ATOM      0  H   TYR A 215       2.792  -8.466   1.075  1.00  0.00           H   new
ATOM      0  HA  TYR A 215       5.008  -6.650   0.474  1.00  0.00           H   new
ATOM      0  HB2 TYR A 215       3.892  -8.694  -1.403  1.00  0.00           H   new
ATOM      0  HB3 TYR A 215       4.044  -7.074  -2.054  1.00  0.00           H   new
ATOM      0  HD1 TYR A 215       6.267  -5.939  -2.124  1.00  0.00           H   new
ATOM      0  HD2 TYR A 215       5.855  -9.994  -0.768  1.00  0.00           H   new
ATOM      0  HE1 TYR A 215       8.712  -6.269  -2.369  1.00  0.00           H   new
ATOM      0  HE2 TYR A 215       8.301 -10.324  -1.010  1.00  0.00           H   new
ATOM      0  HH  TYR A 215      10.260  -9.416  -1.578  1.00  0.00           H   new
ATOM    526  N   LEU A 216       3.295  -4.896   0.298  1.00  0.00           N
ATOM    527  CA  LEU A 216       2.303  -3.832   0.244  1.00  0.00           C
ATOM    528  C   LEU A 216       2.733  -2.766  -0.756  1.00  0.00           C
ATOM    529  O   LEU A 216       3.905  -2.399  -0.833  1.00  0.00           O
ATOM    530  CB  LEU A 216       2.080  -3.253   1.656  1.00  0.00           C
ATOM    531  CG  LEU A 216       2.617  -1.815   1.793  1.00  0.00           C
ATOM    532  CD1 LEU A 216       1.711  -0.832   1.055  1.00  0.00           C
ATOM    533  CD2 LEU A 216       2.642  -1.428   3.274  1.00  0.00           C
ATOM      0  H   LEU A 216       4.229  -4.590   0.571  1.00  0.00           H   new
ATOM      0  HA  LEU A 216       1.350  -4.233  -0.101  1.00  0.00           H   new
ATOM      0  HB2 LEU A 216       1.015  -3.263   1.886  1.00  0.00           H   new
ATOM      0  HB3 LEU A 216       2.571  -3.893   2.390  1.00  0.00           H   new
ATOM      0  HG  LEU A 216       3.619  -1.775   1.365  1.00  0.00           H   new
ATOM      0 HD11 LEU A 216       2.106   0.178   1.163  1.00  0.00           H   new
ATOM      0 HD12 LEU A 216       1.673  -1.096  -0.002  1.00  0.00           H   new
ATOM      0 HD13 LEU A 216       0.707  -0.876   1.477  1.00  0.00           H   new
ATOM      0 HD21 LEU A 216       3.021  -0.411   3.378  1.00  0.00           H   new
ATOM      0 HD22 LEU A 216       1.632  -1.482   3.681  1.00  0.00           H   new
ATOM      0 HD23 LEU A 216       3.290  -2.114   3.819  1.00  0.00           H   new
ATOM    545  N   CYS A 217       1.769  -2.291  -1.526  1.00  0.00           N
ATOM    546  CA  CYS A 217       2.028  -1.276  -2.539  1.00  0.00           C
ATOM    547  C   CYS A 217       1.442   0.061  -2.110  1.00  0.00           C
ATOM    548  O   CYS A 217       0.226   0.190  -1.959  1.00  0.00           O
ATOM    549  CB  CYS A 217       1.402  -1.704  -3.866  1.00  0.00           C
ATOM    550  SG  CYS A 217       2.698  -2.198  -5.028  1.00  0.00           S
ATOM      0  H   CYS A 217       0.796  -2.592  -1.470  1.00  0.00           H   new
ATOM      0  HA  CYS A 217       3.106  -1.168  -2.660  1.00  0.00           H   new
ATOM      0  HB2 CYS A 217       0.713  -2.533  -3.702  1.00  0.00           H   new
ATOM      0  HB3 CYS A 217       0.820  -0.883  -4.285  1.00  0.00           H   new
ATOM      0  HG  CYS A 217       2.928  -1.226  -5.860  1.00  0.00           H   new
ATOM    556  N   TYR A 218       2.307   1.049  -1.912  1.00  0.00           N
ATOM    557  CA  TYR A 218       1.854   2.370  -1.496  1.00  0.00           C
ATOM    558  C   TYR A 218       2.012   3.385  -2.623  1.00  0.00           C
ATOM    559  O   TYR A 218       2.997   3.370  -3.359  1.00  0.00           O
ATOM    560  CB  TYR A 218       2.655   2.832  -0.278  1.00  0.00           C
ATOM    561  CG  TYR A 218       3.905   3.542  -0.738  1.00  0.00           C
ATOM    562  CD1 TYR A 218       3.871   4.911  -1.027  1.00  0.00           C
ATOM    563  CD2 TYR A 218       5.102   2.827  -0.872  1.00  0.00           C
ATOM    564  CE1 TYR A 218       5.034   5.566  -1.451  1.00  0.00           C
ATOM    565  CE2 TYR A 218       6.264   3.482  -1.294  1.00  0.00           C
ATOM    566  CZ  TYR A 218       6.231   4.850  -1.583  1.00  0.00           C
ATOM    567  OH  TYR A 218       7.377   5.497  -2.001  1.00  0.00           O
ATOM      0  H   TYR A 218       3.316   0.962  -2.031  1.00  0.00           H   new
ATOM      0  HA  TYR A 218       0.797   2.301  -1.239  1.00  0.00           H   new
ATOM      0  HB2 TYR A 218       2.050   3.499   0.337  1.00  0.00           H   new
ATOM      0  HB3 TYR A 218       2.918   1.976   0.344  1.00  0.00           H   new
ATOM      0  HD1 TYR A 218       2.948   5.462  -0.923  1.00  0.00           H   new
ATOM      0  HD2 TYR A 218       5.128   1.770  -0.650  1.00  0.00           H   new
ATOM      0  HE1 TYR A 218       5.008   6.622  -1.676  1.00  0.00           H   new
ATOM      0  HE2 TYR A 218       7.187   2.931  -1.397  1.00  0.00           H   new
ATOM      0  HH  TYR A 218       8.118   4.857  -2.039  1.00  0.00           H   new
ATOM    577  N   GLU A 219       1.038   4.278  -2.735  1.00  0.00           N
ATOM    578  CA  GLU A 219       1.074   5.318  -3.756  1.00  0.00           C
ATOM    579  C   GLU A 219       0.642   6.637  -3.138  1.00  0.00           C
ATOM    580  O   GLU A 219       0.154   6.660  -2.014  1.00  0.00           O
ATOM    581  CB  GLU A 219       0.134   4.970  -4.915  1.00  0.00           C
ATOM    582  CG  GLU A 219      -1.059   4.171  -4.388  1.00  0.00           C
ATOM    583  CD  GLU A 219      -2.066   3.942  -5.509  1.00  0.00           C
ATOM    584  OE1 GLU A 219      -2.370   4.894  -6.209  1.00  0.00           O
ATOM    585  OE2 GLU A 219      -2.522   2.819  -5.651  1.00  0.00           O
ATOM      0  H   GLU A 219       0.215   4.304  -2.133  1.00  0.00           H   new
ATOM      0  HA  GLU A 219       2.090   5.398  -4.142  1.00  0.00           H   new
ATOM      0  HB2 GLU A 219      -0.213   5.882  -5.401  1.00  0.00           H   new
ATOM      0  HB3 GLU A 219       0.668   4.391  -5.668  1.00  0.00           H   new
ATOM      0  HG2 GLU A 219      -0.720   3.214  -3.991  1.00  0.00           H   new
ATOM      0  HG3 GLU A 219      -1.533   4.708  -3.566  1.00  0.00           H   new
ATOM    592  N   VAL A 220       0.816   7.728  -3.875  1.00  0.00           N
ATOM    593  CA  VAL A 220       0.428   9.041  -3.373  1.00  0.00           C
ATOM    594  C   VAL A 220      -0.353   9.803  -4.435  1.00  0.00           C
ATOM    595  O   VAL A 220      -0.044   9.728  -5.622  1.00  0.00           O
ATOM    596  CB  VAL A 220       1.669   9.845  -2.972  1.00  0.00           C
ATOM    597  CG1 VAL A 220       1.369  11.343  -3.061  1.00  0.00           C
ATOM    598  CG2 VAL A 220       2.055   9.505  -1.533  1.00  0.00           C
ATOM      0  H   VAL A 220       1.219   7.731  -4.812  1.00  0.00           H   new
ATOM      0  HA  VAL A 220      -0.205   8.901  -2.497  1.00  0.00           H   new
ATOM      0  HB  VAL A 220       2.487   9.594  -3.647  1.00  0.00           H   new
ATOM      0 HG11 VAL A 220       2.255  11.909  -2.775  1.00  0.00           H   new
ATOM      0 HG12 VAL A 220       1.090  11.598  -4.083  1.00  0.00           H   new
ATOM      0 HG13 VAL A 220       0.548  11.590  -2.388  1.00  0.00           H   new
ATOM      0 HG21 VAL A 220       2.938  10.077  -1.248  1.00  0.00           H   new
ATOM      0 HG22 VAL A 220       1.230   9.755  -0.866  1.00  0.00           H   new
ATOM      0 HG23 VAL A 220       2.273   8.440  -1.457  1.00  0.00           H   new
ATOM    608  N   GLU A 221      -1.362  10.540  -3.988  1.00  0.00           N
ATOM    609  CA  GLU A 221      -2.187  11.320  -4.896  1.00  0.00           C
ATOM    610  C   GLU A 221      -2.339  12.747  -4.387  1.00  0.00           C
ATOM    611  O   GLU A 221      -2.569  12.969  -3.198  1.00  0.00           O
ATOM    612  CB  GLU A 221      -3.572  10.684  -5.028  1.00  0.00           C
ATOM    613  CG  GLU A 221      -3.437   9.250  -5.539  1.00  0.00           C
ATOM    614  CD  GLU A 221      -3.345   8.272  -4.372  1.00  0.00           C
ATOM    615  OE1 GLU A 221      -2.271   8.152  -3.807  1.00  0.00           O
ATOM    616  OE2 GLU A 221      -4.351   7.654  -4.064  1.00  0.00           O
ATOM      0  H   GLU A 221      -1.627  10.613  -3.006  1.00  0.00           H   new
ATOM      0  HA  GLU A 221      -1.698  11.337  -5.870  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221      -4.078  10.690  -4.063  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221      -4.186  11.268  -5.714  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221      -4.293   8.999  -6.165  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221      -2.549   9.163  -6.165  1.00  0.00           H   new
ATOM    623  N   ARG A 222      -2.227  13.704  -5.301  1.00  0.00           N
ATOM    624  CA  ARG A 222      -2.374  15.111  -4.950  1.00  0.00           C
ATOM    625  C   ARG A 222      -3.597  15.666  -5.661  1.00  0.00           C
ATOM    626  O   ARG A 222      -3.647  15.719  -6.886  1.00  0.00           O
ATOM    627  CB  ARG A 222      -1.124  15.896  -5.361  1.00  0.00           C
ATOM    628  CG  ARG A 222      -1.488  17.367  -5.574  1.00  0.00           C
ATOM    629  CD  ARG A 222      -0.221  18.221  -5.496  1.00  0.00           C
ATOM    630  NE  ARG A 222       0.826  17.647  -6.334  1.00  0.00           N
ATOM    631  CZ  ARG A 222       0.749  17.700  -7.660  1.00  0.00           C
ATOM    632  NH1 ARG A 222      -0.276  18.268  -8.232  1.00  0.00           N
ATOM    633  NH2 ARG A 222       1.701  17.183  -8.390  1.00  0.00           N
ATOM      0  H   ARG A 222      -2.035  13.532  -6.288  1.00  0.00           H   new
ATOM      0  HA  ARG A 222      -2.498  15.208  -3.871  1.00  0.00           H   new
ATOM      0  HB2 ARG A 222      -0.358  15.808  -4.591  1.00  0.00           H   new
ATOM      0  HB3 ARG A 222      -0.705  15.478  -6.276  1.00  0.00           H   new
ATOM      0  HG2 ARG A 222      -1.968  17.497  -6.544  1.00  0.00           H   new
ATOM      0  HG3 ARG A 222      -2.204  17.689  -4.818  1.00  0.00           H   new
ATOM      0  HD2 ARG A 222      -0.439  19.239  -5.820  1.00  0.00           H   new
ATOM      0  HD3 ARG A 222       0.122  18.282  -4.463  1.00  0.00           H   new
ATOM      0  HE  ARG A 222       1.630  17.198  -5.896  1.00  0.00           H   new
ATOM      0 HH11 ARG A 222      -1.019  18.672  -7.662  1.00  0.00           H   new
ATOM      0 HH12 ARG A 222      -0.335  18.308  -9.250  1.00  0.00           H   new
ATOM      0 HH21 ARG A 222       2.503  16.739  -7.942  1.00  0.00           H   new
ATOM      0 HH22 ARG A 222       1.642  17.223  -9.408  1.00  0.00           H   new
ATOM    647  N   LEU A 223      -4.601  16.049  -4.901  1.00  0.00           N
ATOM    648  CA  LEU A 223      -5.815  16.557  -5.515  1.00  0.00           C
ATOM    649  C   LEU A 223      -5.561  17.860  -6.258  1.00  0.00           C
ATOM    650  O   LEU A 223      -5.528  18.935  -5.660  1.00  0.00           O
ATOM    651  CB  LEU A 223      -6.897  16.744  -4.461  1.00  0.00           C
ATOM    652  CG  LEU A 223      -8.248  16.948  -5.136  1.00  0.00           C
ATOM    653  CD1 LEU A 223      -8.836  15.614  -5.595  1.00  0.00           C
ATOM    654  CD2 LEU A 223      -9.194  17.589  -4.134  1.00  0.00           C
ATOM      0  H   LEU A 223      -4.606  16.021  -3.881  1.00  0.00           H   new
ATOM      0  HA  LEU A 223      -6.155  15.823  -6.246  1.00  0.00           H   new
ATOM      0  HB2 LEU A 223      -6.935  15.872  -3.808  1.00  0.00           H   new
ATOM      0  HB3 LEU A 223      -6.661  17.603  -3.833  1.00  0.00           H   new
ATOM      0  HG  LEU A 223      -8.116  17.586  -6.010  1.00  0.00           H   new
ATOM      0 HD11 LEU A 223      -9.800  15.787  -6.073  1.00  0.00           H   new
ATOM      0 HD12 LEU A 223      -8.157  15.143  -6.306  1.00  0.00           H   new
ATOM      0 HD13 LEU A 223      -8.971  14.960  -4.733  1.00  0.00           H   new
ATOM      0 HD21 LEU A 223     -10.167  17.743  -4.600  1.00  0.00           H   new
ATOM      0 HD22 LEU A 223      -9.305  16.935  -3.269  1.00  0.00           H   new
ATOM      0 HD23 LEU A 223      -8.789  18.549  -3.814  1.00  0.00           H   new
ATOM    666  N   ASP A 224      -5.393  17.745  -7.575  1.00  0.00           N
ATOM    667  CA  ASP A 224      -5.151  18.910  -8.414  1.00  0.00           C
ATOM    668  C   ASP A 224      -6.325  19.137  -9.367  1.00  0.00           C
ATOM    669  O   ASP A 224      -6.720  18.233 -10.102  1.00  0.00           O
ATOM    670  CB  ASP A 224      -3.883  18.693  -9.229  1.00  0.00           C
ATOM    671  CG  ASP A 224      -3.318  20.031  -9.691  1.00  0.00           C
ATOM    672  OD1 ASP A 224      -4.081  20.823 -10.220  1.00  0.00           O
ATOM    673  OD2 ASP A 224      -2.129  20.243  -9.512  1.00  0.00           O
ATOM      0  H   ASP A 224      -5.420  16.859  -8.079  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      -5.039  19.784  -7.773  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      -3.142  18.165  -8.629  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      -4.100  18.064 -10.092  1.00  0.00           H   new
ATOM    678  N   ASN A 225      -6.866  20.350  -9.358  1.00  0.00           N
ATOM    679  CA  ASN A 225      -7.983  20.685 -10.236  1.00  0.00           C
ATOM    680  C   ASN A 225      -9.246  19.918  -9.848  1.00  0.00           C
ATOM    681  O   ASN A 225     -10.074  19.599 -10.701  1.00  0.00           O
ATOM    682  CB  ASN A 225      -7.618  20.361 -11.686  1.00  0.00           C
ATOM    683  CG  ASN A 225      -8.417  21.246 -12.636  1.00  0.00           C
ATOM    684  OD1 ASN A 225      -9.328  21.955 -12.207  1.00  0.00           O
ATOM    685  ND2 ASN A 225      -8.130  21.246 -13.909  1.00  0.00           N
ATOM      0  H   ASN A 225      -6.553  21.113  -8.758  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -8.183  21.751 -10.132  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -6.551  20.515 -11.844  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -7.823  19.311 -11.895  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -8.661  21.834 -14.551  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -7.375  20.658 -14.262  1.00  0.00           H   new
ATOM    692  N   GLY A 226      -9.394  19.635  -8.558  1.00  0.00           N
ATOM    693  CA  GLY A 226     -10.568  18.916  -8.076  1.00  0.00           C
ATOM    694  C   GLY A 226     -10.526  17.445  -8.480  1.00  0.00           C
ATOM    695  O   GLY A 226     -11.541  16.749  -8.427  1.00  0.00           O
ATOM      0  H   GLY A 226      -8.723  19.890  -7.833  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226     -10.624  18.995  -6.990  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226     -11.470  19.379  -8.477  1.00  0.00           H   new
ATOM    699  N   THR A 227      -9.348  16.974  -8.875  1.00  0.00           N
ATOM    700  CA  THR A 227      -9.184  15.585  -9.273  1.00  0.00           C
ATOM    701  C   THR A 227      -7.901  15.029  -8.684  1.00  0.00           C
ATOM    702  O   THR A 227      -6.948  15.766  -8.440  1.00  0.00           O
ATOM    703  CB  THR A 227      -9.130  15.467 -10.794  1.00  0.00           C
ATOM    704  OG1 THR A 227     -10.314  16.013 -11.358  1.00  0.00           O
ATOM    705  CG2 THR A 227      -9.002  13.995 -11.184  1.00  0.00           C
ATOM      0  H   THR A 227      -8.497  17.533  -8.927  1.00  0.00           H   new
ATOM      0  HA  THR A 227     -10.037  15.017  -8.902  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -8.268  16.018 -11.172  1.00  0.00           H   new
ATOM      0  HG1 THR A 227     -10.276  15.937 -12.334  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -8.963  13.908 -12.270  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -8.089  13.583 -10.754  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      -9.862  13.442 -10.806  1.00  0.00           H   new
ATOM    713  N   TRP A 228      -7.882  13.729  -8.457  1.00  0.00           N
ATOM    714  CA  TRP A 228      -6.701  13.095  -7.891  1.00  0.00           C
ATOM    715  C   TRP A 228      -5.661  12.845  -8.971  1.00  0.00           C
ATOM    716  O   TRP A 228      -5.985  12.351 -10.052  1.00  0.00           O
ATOM    717  CB  TRP A 228      -7.053  11.766  -7.224  1.00  0.00           C
ATOM    718  CG  TRP A 228      -7.630  12.013  -5.867  1.00  0.00           C
ATOM    719  CD1 TRP A 228      -8.869  11.638  -5.473  1.00  0.00           C
ATOM    720  CD2 TRP A 228      -7.019  12.678  -4.723  1.00  0.00           C
ATOM    721  NE1 TRP A 228      -9.057  12.030  -4.159  1.00  0.00           N
ATOM    722  CE2 TRP A 228      -7.945  12.675  -3.653  1.00  0.00           C
ATOM    723  CE3 TRP A 228      -5.765  13.277  -4.512  1.00  0.00           C
ATOM    724  CZ2 TRP A 228      -7.637  13.244  -2.418  1.00  0.00           C
ATOM    725  CZ3 TRP A 228      -5.452  13.853  -3.269  1.00  0.00           C
ATOM    726  CH2 TRP A 228      -6.387  13.836  -2.224  1.00  0.00           C
ATOM      0  H   TRP A 228      -8.658  13.097  -8.652  1.00  0.00           H   new
ATOM      0  HA  TRP A 228      -6.296  13.773  -7.140  1.00  0.00           H   new
ATOM      0  HB2 TRP A 228      -7.768  11.219  -7.839  1.00  0.00           H   new
ATOM      0  HB3 TRP A 228      -6.162  11.143  -7.142  1.00  0.00           H   new
ATOM      0  HD1 TRP A 228      -9.592  11.118  -6.084  1.00  0.00           H   new
ATOM      0  HE1 TRP A 228      -9.912  11.863  -3.629  1.00  0.00           H   new
ATOM      0  HE3 TRP A 228      -5.038  13.295  -5.310  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 228      -8.361  13.227  -1.616  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 228      -4.486  14.311  -3.118  1.00  0.00           H   new
ATOM      0  HH2 TRP A 228      -6.141  14.280  -1.271  1.00  0.00           H   new
ATOM    737  N   VAL A 229      -4.414  13.192  -8.670  1.00  0.00           N
ATOM    738  CA  VAL A 229      -3.326  13.003  -9.624  1.00  0.00           C
ATOM    739  C   VAL A 229      -2.240  12.114  -9.025  1.00  0.00           C
ATOM    740  O   VAL A 229      -1.709  12.393  -7.953  1.00  0.00           O
ATOM    741  CB  VAL A 229      -2.741  14.362 -10.035  1.00  0.00           C
ATOM    742  CG1 VAL A 229      -3.852  15.398 -10.120  1.00  0.00           C
ATOM    743  CG2 VAL A 229      -1.679  14.817  -9.029  1.00  0.00           C
ATOM      0  H   VAL A 229      -4.132  13.603  -7.780  1.00  0.00           H   new
ATOM      0  HA  VAL A 229      -3.722  12.510 -10.512  1.00  0.00           H   new
ATOM      0  HB  VAL A 229      -2.271  14.257 -11.013  1.00  0.00           H   new
ATOM      0 HG11 VAL A 229      -3.431  16.360 -10.412  1.00  0.00           H   new
ATOM      0 HG12 VAL A 229      -4.587  15.084 -10.861  1.00  0.00           H   new
ATOM      0 HG13 VAL A 229      -4.335  15.494  -9.148  1.00  0.00           H   new
ATOM      0 HG21 VAL A 229      -1.276  15.782  -9.337  1.00  0.00           H   new
ATOM      0 HG22 VAL A 229      -2.130  14.911  -8.041  1.00  0.00           H   new
ATOM      0 HG23 VAL A 229      -0.874  14.083  -8.992  1.00  0.00           H   new
ATOM    753  N   LEU A 230      -1.923  11.029  -9.717  1.00  0.00           N
ATOM    754  CA  LEU A 230      -0.908  10.106  -9.230  1.00  0.00           C
ATOM    755  C   LEU A 230       0.477  10.734  -9.337  1.00  0.00           C
ATOM    756  O   LEU A 230       0.849  11.264 -10.385  1.00  0.00           O
ATOM    757  CB  LEU A 230      -0.948   8.802 -10.038  1.00  0.00           C
ATOM    758  CG  LEU A 230      -0.602   7.595  -9.147  1.00  0.00           C
ATOM    759  CD1 LEU A 230       0.705   7.846  -8.389  1.00  0.00           C
ATOM    760  CD2 LEU A 230      -1.725   7.337  -8.137  1.00  0.00           C
ATOM      0  H   LEU A 230      -2.348  10.768 -10.607  1.00  0.00           H   new
ATOM      0  HA  LEU A 230      -1.116   9.885  -8.183  1.00  0.00           H   new
ATOM      0  HB2 LEU A 230      -1.939   8.668 -10.471  1.00  0.00           H   new
ATOM      0  HB3 LEU A 230      -0.243   8.861 -10.867  1.00  0.00           H   new
ATOM      0  HG  LEU A 230      -0.485   6.723  -9.791  1.00  0.00           H   new
ATOM      0 HD11 LEU A 230       0.935   6.983  -7.764  1.00  0.00           H   new
ATOM      0 HD12 LEU A 230       1.514   8.004  -9.102  1.00  0.00           H   new
ATOM      0 HD13 LEU A 230       0.597   8.730  -7.761  1.00  0.00           H   new
ATOM      0 HD21 LEU A 230      -1.465   6.481  -7.515  1.00  0.00           H   new
ATOM      0 HD22 LEU A 230      -1.857   8.217  -7.507  1.00  0.00           H   new
ATOM      0 HD23 LEU A 230      -2.653   7.130  -8.670  1.00  0.00           H   new
ATOM    772  N   MET A 231       1.240  10.662  -8.249  1.00  0.00           N
ATOM    773  CA  MET A 231       2.589  11.216  -8.226  1.00  0.00           C
ATOM    774  C   MET A 231       3.621  10.092  -8.217  1.00  0.00           C
ATOM    775  O   MET A 231       3.858   9.462  -7.187  1.00  0.00           O
ATOM    776  CB  MET A 231       2.773  12.092  -6.988  1.00  0.00           C
ATOM    777  CG  MET A 231       1.756  13.235  -7.016  1.00  0.00           C
ATOM    778  SD  MET A 231       2.631  14.820  -6.986  1.00  0.00           S
ATOM    779  CE  MET A 231       2.806  14.943  -5.190  1.00  0.00           C
ATOM      0  H   MET A 231       0.947  10.226  -7.374  1.00  0.00           H   new
ATOM      0  HA  MET A 231       2.732  11.823  -9.120  1.00  0.00           H   new
ATOM      0  HB2 MET A 231       2.641  11.496  -6.085  1.00  0.00           H   new
ATOM      0  HB3 MET A 231       3.786  12.493  -6.960  1.00  0.00           H   new
ATOM      0  HG2 MET A 231       1.138  13.165  -7.911  1.00  0.00           H   new
ATOM      0  HG3 MET A 231       1.086  13.161  -6.160  1.00  0.00           H   new
ATOM      0  HE1 MET A 231       3.464  15.777  -4.945  1.00  0.00           H   new
ATOM      0  HE2 MET A 231       1.827  15.108  -4.740  1.00  0.00           H   new
ATOM      0  HE3 MET A 231       3.233  14.018  -4.802  1.00  0.00           H   new
ATOM    789  N   ASP A 232       4.226   9.844  -9.374  1.00  0.00           N
ATOM    790  CA  ASP A 232       5.225   8.787  -9.494  1.00  0.00           C
ATOM    791  C   ASP A 232       6.434   9.073  -8.605  1.00  0.00           C
ATOM    792  O   ASP A 232       7.083   8.151  -8.113  1.00  0.00           O
ATOM    793  CB  ASP A 232       5.682   8.668 -10.949  1.00  0.00           C
ATOM    794  CG  ASP A 232       4.473   8.645 -11.879  1.00  0.00           C
ATOM    795  OD1 ASP A 232       3.927   9.706 -12.132  1.00  0.00           O
ATOM    796  OD2 ASP A 232       4.119   7.569 -12.330  1.00  0.00           O
ATOM      0  H   ASP A 232       4.044  10.356 -10.237  1.00  0.00           H   new
ATOM      0  HA  ASP A 232       4.769   7.851  -9.172  1.00  0.00           H   new
ATOM      0  HB2 ASP A 232       6.331   9.506 -11.204  1.00  0.00           H   new
ATOM      0  HB3 ASP A 232       6.269   7.759 -11.081  1.00  0.00           H   new
ATOM    801  N   GLN A 233       6.734  10.351  -8.413  1.00  0.00           N
ATOM    802  CA  GLN A 233       7.877  10.745  -7.593  1.00  0.00           C
ATOM    803  C   GLN A 233       7.651  10.388  -6.125  1.00  0.00           C
ATOM    804  O   GLN A 233       8.597  10.358  -5.338  1.00  0.00           O
ATOM    805  CB  GLN A 233       8.127  12.251  -7.718  1.00  0.00           C
ATOM    806  CG  GLN A 233       7.125  12.867  -8.699  1.00  0.00           C
ATOM    807  CD  GLN A 233       7.436  14.346  -8.904  1.00  0.00           C
ATOM    808  OE1 GLN A 233       6.657  15.207  -8.494  1.00  0.00           O
ATOM    809  NE2 GLN A 233       8.530  14.694  -9.524  1.00  0.00           N
ATOM      0  H   GLN A 233       6.207  11.129  -8.810  1.00  0.00           H   new
ATOM      0  HA  GLN A 233       8.749  10.200  -7.954  1.00  0.00           H   new
ATOM      0  HB2 GLN A 233       8.032  12.726  -6.742  1.00  0.00           H   new
ATOM      0  HB3 GLN A 233       9.145  12.432  -8.063  1.00  0.00           H   new
ATOM      0  HG2 GLN A 233       7.169  12.342  -9.653  1.00  0.00           H   new
ATOM      0  HG3 GLN A 233       6.111  12.750  -8.317  1.00  0.00           H   new
ATOM      0 HE21 GLN A 233       9.174  13.979  -9.863  1.00  0.00           H   new
ATOM      0 HE22 GLN A 233       8.742  15.681  -9.670  1.00  0.00           H   new
ATOM    818  N   HIS A 234       6.397  10.125  -5.764  1.00  0.00           N
ATOM    819  CA  HIS A 234       6.060   9.777  -4.387  1.00  0.00           C
ATOM    820  C   HIS A 234       5.354   8.427  -4.329  1.00  0.00           C
ATOM    821  O   HIS A 234       4.587   8.157  -3.405  1.00  0.00           O
ATOM    822  CB  HIS A 234       5.162  10.859  -3.790  1.00  0.00           C
ATOM    823  CG  HIS A 234       5.878  12.179  -3.835  1.00  0.00           C
ATOM    824  ND1 HIS A 234       6.443  12.756  -2.708  1.00  0.00           N
ATOM    825  CD2 HIS A 234       6.142  13.041  -4.869  1.00  0.00           C
ATOM    826  CE1 HIS A 234       7.011  13.914  -3.088  1.00  0.00           C
ATOM    827  NE2 HIS A 234       6.858  14.135  -4.397  1.00  0.00           N
ATOM      0  H   HIS A 234       5.602  10.146  -6.402  1.00  0.00           H   new
ATOM      0  HA  HIS A 234       6.982   9.708  -3.809  1.00  0.00           H   new
ATOM      0  HB2 HIS A 234       4.227  10.920  -4.347  1.00  0.00           H   new
ATOM      0  HB3 HIS A 234       4.904  10.607  -2.761  1.00  0.00           H   new
ATOM      0  HD1 HIS A 234       6.430  12.372  -1.763  1.00  0.00           H   new
ATOM      0  HD2 HIS A 234       5.839  12.892  -5.895  1.00  0.00           H   new
ATOM      0  HE1 HIS A 234       7.528  14.584  -2.417  1.00  0.00           H   new
ATOM    835  N   MET A 235       5.623   7.583  -5.322  1.00  0.00           N
ATOM    836  CA  MET A 235       5.017   6.254  -5.381  1.00  0.00           C
ATOM    837  C   MET A 235       6.082   5.172  -5.223  1.00  0.00           C
ATOM    838  O   MET A 235       7.273   5.433  -5.395  1.00  0.00           O
ATOM    839  CB  MET A 235       4.294   6.065  -6.718  1.00  0.00           C
ATOM    840  CG  MET A 235       3.748   4.638  -6.806  1.00  0.00           C
ATOM    841  SD  MET A 235       2.439   4.562  -8.055  1.00  0.00           S
ATOM    842  CE  MET A 235       3.509   4.375  -9.504  1.00  0.00           C
ATOM      0  H   MET A 235       6.254   7.794  -6.095  1.00  0.00           H   new
ATOM      0  HA  MET A 235       4.300   6.168  -4.565  1.00  0.00           H   new
ATOM      0  HB2 MET A 235       3.479   6.784  -6.808  1.00  0.00           H   new
ATOM      0  HB3 MET A 235       4.979   6.255  -7.544  1.00  0.00           H   new
ATOM      0  HG2 MET A 235       4.550   3.946  -7.063  1.00  0.00           H   new
ATOM      0  HG3 MET A 235       3.358   4.327  -5.837  1.00  0.00           H   new
ATOM      0  HE1 MET A 235       3.026   4.823 -10.373  1.00  0.00           H   new
ATOM      0  HE2 MET A 235       4.461   4.874  -9.320  1.00  0.00           H   new
ATOM      0  HE3 MET A 235       3.685   3.316  -9.692  1.00  0.00           H   new
ATOM    852  N   GLY A 236       5.644   3.960  -4.898  1.00  0.00           N
ATOM    853  CA  GLY A 236       6.567   2.846  -4.722  1.00  0.00           C
ATOM    854  C   GLY A 236       5.955   1.767  -3.837  1.00  0.00           C
ATOM    855  O   GLY A 236       4.851   1.932  -3.319  1.00  0.00           O
ATOM      0  H   GLY A 236       4.662   3.726  -4.752  1.00  0.00           H   new
ATOM      0  HA2 GLY A 236       6.822   2.423  -5.694  1.00  0.00           H   new
ATOM      0  HA3 GLY A 236       7.495   3.204  -4.276  1.00  0.00           H   new
ATOM    859  N   PHE A 237       6.676   0.664  -3.666  1.00  0.00           N
ATOM    860  CA  PHE A 237       6.196  -0.439  -2.840  1.00  0.00           C
ATOM    861  C   PHE A 237       7.123  -0.655  -1.653  1.00  0.00           C
ATOM    862  O   PHE A 237       8.216  -0.094  -1.596  1.00  0.00           O
ATOM    863  CB  PHE A 237       6.134  -1.723  -3.662  1.00  0.00           C
ATOM    864  CG  PHE A 237       7.258  -1.732  -4.664  1.00  0.00           C
ATOM    865  CD1 PHE A 237       7.206  -0.890  -5.780  1.00  0.00           C
ATOM    866  CD2 PHE A 237       8.351  -2.588  -4.484  1.00  0.00           C
ATOM    867  CE1 PHE A 237       8.246  -0.903  -6.717  1.00  0.00           C
ATOM    868  CE2 PHE A 237       9.393  -2.601  -5.420  1.00  0.00           C
ATOM    869  CZ  PHE A 237       9.340  -1.758  -6.537  1.00  0.00           C
ATOM      0  H   PHE A 237       7.592   0.510  -4.087  1.00  0.00           H   new
ATOM      0  HA  PHE A 237       5.199  -0.186  -2.479  1.00  0.00           H   new
ATOM      0  HB2 PHE A 237       6.210  -2.591  -3.007  1.00  0.00           H   new
ATOM      0  HB3 PHE A 237       5.175  -1.793  -4.175  1.00  0.00           H   new
ATOM      0  HD1 PHE A 237       6.363  -0.229  -5.919  1.00  0.00           H   new
ATOM      0  HD2 PHE A 237       8.391  -3.239  -3.623  1.00  0.00           H   new
ATOM      0  HE1 PHE A 237       8.204  -0.253  -7.579  1.00  0.00           H   new
ATOM      0  HE2 PHE A 237      10.237  -3.261  -5.280  1.00  0.00           H   new
ATOM      0  HZ  PHE A 237      10.143  -1.767  -7.259  1.00  0.00           H   new
ATOM    879  N   LEU A 238       6.678  -1.476  -0.709  1.00  0.00           N
ATOM    880  CA  LEU A 238       7.473  -1.771   0.475  1.00  0.00           C
ATOM    881  C   LEU A 238       7.477  -3.274   0.740  1.00  0.00           C
ATOM    882  O   LEU A 238       6.425  -3.915   0.739  1.00  0.00           O
ATOM    883  CB  LEU A 238       6.899  -1.032   1.689  1.00  0.00           C
ATOM    884  CG  LEU A 238       7.096   0.481   1.527  1.00  0.00           C
ATOM    885  CD1 LEU A 238       6.132   1.217   2.457  1.00  0.00           C
ATOM    886  CD2 LEU A 238       8.534   0.876   1.880  1.00  0.00           C
ATOM      0  H   LEU A 238       5.774  -1.947  -0.741  1.00  0.00           H   new
ATOM      0  HA  LEU A 238       8.496  -1.436   0.305  1.00  0.00           H   new
ATOM      0  HB2 LEU A 238       5.838  -1.259   1.795  1.00  0.00           H   new
ATOM      0  HB3 LEU A 238       7.391  -1.375   2.599  1.00  0.00           H   new
ATOM      0  HG  LEU A 238       6.899   0.752   0.490  1.00  0.00           H   new
ATOM      0 HD11 LEU A 238       6.269   2.293   2.345  1.00  0.00           H   new
ATOM      0 HD12 LEU A 238       5.106   0.953   2.201  1.00  0.00           H   new
ATOM      0 HD13 LEU A 238       6.333   0.931   3.489  1.00  0.00           H   new
ATOM      0 HD21 LEU A 238       8.656   1.952   1.759  1.00  0.00           H   new
ATOM      0 HD22 LEU A 238       8.744   0.601   2.914  1.00  0.00           H   new
ATOM      0 HD23 LEU A 238       9.227   0.356   1.218  1.00  0.00           H   new
ATOM    898  N   CYS A 239       8.664  -3.829   0.959  1.00  0.00           N
ATOM    899  CA  CYS A 239       8.791  -5.259   1.218  1.00  0.00           C
ATOM    900  C   CYS A 239       8.631  -5.551   2.705  1.00  0.00           C
ATOM    901  O   CYS A 239       8.598  -4.635   3.527  1.00  0.00           O
ATOM    902  CB  CYS A 239      10.157  -5.757   0.743  1.00  0.00           C
ATOM    903  SG  CYS A 239      10.965  -4.466  -0.236  1.00  0.00           S
ATOM      0  H   CYS A 239       9.545  -3.316   0.963  1.00  0.00           H   new
ATOM      0  HA  CYS A 239       8.004  -5.779   0.671  1.00  0.00           H   new
ATOM      0  HB2 CYS A 239      10.778  -6.020   1.599  1.00  0.00           H   new
ATOM      0  HB3 CYS A 239      10.039  -6.661   0.145  1.00  0.00           H   new
ATOM      0  HG  CYS A 239      12.127  -4.889  -0.637  1.00  0.00           H   new
ATOM    909  N   ASN A 240       8.528  -6.831   3.043  1.00  0.00           N
ATOM    910  CA  ASN A 240       8.371  -7.231   4.436  1.00  0.00           C
ATOM    911  C   ASN A 240       9.672  -7.016   5.203  1.00  0.00           C
ATOM    912  O   ASN A 240       9.742  -6.179   6.102  1.00  0.00           O
ATOM    913  CB  ASN A 240       7.960  -8.703   4.517  1.00  0.00           C
ATOM    914  CG  ASN A 240       6.998  -8.915   5.682  1.00  0.00           C
ATOM    915  OD1 ASN A 240       6.089  -8.112   5.890  1.00  0.00           O
ATOM    916  ND2 ASN A 240       7.154  -9.945   6.466  1.00  0.00           N
ATOM      0  H   ASN A 240       8.550  -7.604   2.378  1.00  0.00           H   new
ATOM      0  HA  ASN A 240       7.592  -6.616   4.886  1.00  0.00           H   new
ATOM      0  HB2 ASN A 240       7.486  -9.008   3.584  1.00  0.00           H   new
ATOM      0  HB3 ASN A 240       8.843  -9.329   4.646  1.00  0.00           H   new
ATOM      0 HD21 ASN A 240       6.522 -10.087   7.254  1.00  0.00           H   new
ATOM      0 HD22 ASN A 240       7.908 -10.609   6.291  1.00  0.00           H   new
ATOM   1088  N   ARG A 252       8.635  -8.092  10.642  1.00  0.00           N
ATOM   1089  CA  ARG A 252       8.803  -7.588   9.284  1.00  0.00           C
ATOM   1090  C   ARG A 252       7.450  -7.254   8.664  1.00  0.00           C
ATOM   1091  O   ARG A 252       6.750  -8.137   8.168  1.00  0.00           O
ATOM   1092  CB  ARG A 252       9.517  -8.631   8.421  1.00  0.00           C
ATOM   1093  CG  ARG A 252       9.256 -10.029   8.987  1.00  0.00           C
ATOM   1094  CD  ARG A 252       9.827 -11.079   8.034  1.00  0.00           C
ATOM   1095  NE  ARG A 252      10.755 -11.953   8.743  1.00  0.00           N
ATOM   1096  CZ  ARG A 252      11.666 -12.665   8.088  1.00  0.00           C
ATOM   1097  NH1 ARG A 252      11.740 -12.592   6.787  1.00  0.00           N
ATOM   1098  NH2 ARG A 252      12.485 -13.439   8.745  1.00  0.00           N
ATOM      0  HA  ARG A 252       9.405  -6.680   9.328  1.00  0.00           H   new
ATOM      0  HB2 ARG A 252       9.162  -8.572   7.392  1.00  0.00           H   new
ATOM      0  HB3 ARG A 252      10.588  -8.430   8.401  1.00  0.00           H   new
ATOM      0  HG2 ARG A 252       9.716 -10.127   9.970  1.00  0.00           H   new
ATOM      0  HG3 ARG A 252       8.185 -10.186   9.119  1.00  0.00           H   new
ATOM      0  HD2 ARG A 252       9.017 -11.669   7.604  1.00  0.00           H   new
ATOM      0  HD3 ARG A 252      10.339 -10.589   7.206  1.00  0.00           H   new
ATOM      0  HE  ARG A 252      10.704 -12.019   9.760  1.00  0.00           H   new
ATOM      0 HH11 ARG A 252      11.098 -11.988   6.273  1.00  0.00           H   new
ATOM      0 HH12 ARG A 252      12.439 -13.139   6.284  1.00  0.00           H   new
ATOM      0 HH21 ARG A 252      12.426 -13.498   9.762  1.00  0.00           H   new
ATOM      0 HH22 ARG A 252      13.184 -13.985   8.242  1.00  0.00           H   new
ATOM   1112  N   HIS A 253       7.091  -5.973   8.697  1.00  0.00           N
ATOM   1113  CA  HIS A 253       5.822  -5.524   8.133  1.00  0.00           C
ATOM   1114  C   HIS A 253       6.053  -4.337   7.201  1.00  0.00           C
ATOM   1115  O   HIS A 253       6.419  -3.250   7.647  1.00  0.00           O
ATOM   1116  CB  HIS A 253       4.860  -5.125   9.258  1.00  0.00           C
ATOM   1117  CG  HIS A 253       4.556  -6.333  10.103  1.00  0.00           C
ATOM   1118  ND1 HIS A 253       5.361  -7.133  10.877  1.00  0.00           N   flip
ATOM   1119  CD2 HIS A 253       3.285  -6.879  10.190  1.00  0.00           C   flip
ATOM   1120  CE1 HIS A 253       4.603  -8.159  11.435  1.00  0.00           C   flip
ATOM   1121  NE2 HIS A 253       3.361  -7.959  10.990  1.00  0.00           N   flip
ATOM      0  H   HIS A 253       7.658  -5.231   9.107  1.00  0.00           H   new
ATOM      0  HA  HIS A 253       5.382  -6.341   7.562  1.00  0.00           H   new
ATOM      0  HB2 HIS A 253       5.304  -4.340   9.871  1.00  0.00           H   new
ATOM      0  HB3 HIS A 253       3.939  -4.719   8.838  1.00  0.00           H   new
ATOM      0  HD2 HIS A 253       2.395  -6.506   9.704  1.00  0.00           H   new
ATOM      0  HE1 HIS A 253       4.947  -8.948  12.088  1.00  0.00           H   new
ATOM      0  HE2 HIS A 253       2.566  -8.552  11.227  1.00  0.00           H   new
ATOM   1129  N   ALA A 254       5.835  -4.552   5.905  1.00  0.00           N
ATOM   1130  CA  ALA A 254       6.019  -3.490   4.927  1.00  0.00           C
ATOM   1131  C   ALA A 254       5.268  -2.253   5.384  1.00  0.00           C
ATOM   1132  O   ALA A 254       5.680  -1.121   5.130  1.00  0.00           O
ATOM   1133  CB  ALA A 254       5.497  -3.945   3.563  1.00  0.00           C
ATOM      0  H   ALA A 254       5.534  -5.444   5.514  1.00  0.00           H   new
ATOM      0  HA  ALA A 254       7.080  -3.256   4.837  1.00  0.00           H   new
ATOM      0  HB1 ALA A 254       5.637  -3.146   2.835  1.00  0.00           H   new
ATOM      0  HB2 ALA A 254       6.045  -4.830   3.241  1.00  0.00           H   new
ATOM      0  HB3 ALA A 254       4.436  -4.183   3.640  1.00  0.00           H   new
ATOM   1139  N   GLU A 255       4.169  -2.494   6.081  1.00  0.00           N
ATOM   1140  CA  GLU A 255       3.350  -1.422   6.609  1.00  0.00           C
ATOM   1141  C   GLU A 255       4.190  -0.532   7.513  1.00  0.00           C
ATOM   1142  O   GLU A 255       4.176   0.690   7.390  1.00  0.00           O
ATOM   1143  CB  GLU A 255       2.187  -2.022   7.404  1.00  0.00           C
ATOM   1144  CG  GLU A 255       1.411  -3.009   6.520  1.00  0.00           C
ATOM   1145  CD  GLU A 255       1.805  -4.451   6.844  1.00  0.00           C
ATOM   1146  OE1 GLU A 255       2.958  -4.793   6.636  1.00  0.00           O
ATOM   1147  OE2 GLU A 255       0.942  -5.193   7.281  1.00  0.00           O
ATOM      0  H   GLU A 255       3.824  -3.430   6.294  1.00  0.00           H   new
ATOM      0  HA  GLU A 255       2.958  -0.822   5.788  1.00  0.00           H   new
ATOM      0  HB2 GLU A 255       2.564  -2.532   8.290  1.00  0.00           H   new
ATOM      0  HB3 GLU A 255       1.523  -1.230   7.750  1.00  0.00           H   new
ATOM      0  HG2 GLU A 255       0.340  -2.877   6.672  1.00  0.00           H   new
ATOM      0  HG3 GLU A 255       1.612  -2.799   5.469  1.00  0.00           H   new
ATOM   1154  N   LEU A 256       4.939  -1.157   8.411  1.00  0.00           N
ATOM   1155  CA  LEU A 256       5.794  -0.406   9.319  1.00  0.00           C
ATOM   1156  C   LEU A 256       6.776   0.447   8.522  1.00  0.00           C
ATOM   1157  O   LEU A 256       6.921   1.650   8.763  1.00  0.00           O
ATOM   1158  CB  LEU A 256       6.563  -1.370  10.222  1.00  0.00           C
ATOM   1159  CG  LEU A 256       7.296  -0.583  11.311  1.00  0.00           C
ATOM   1160  CD1 LEU A 256       6.723  -0.955  12.680  1.00  0.00           C
ATOM   1161  CD2 LEU A 256       8.786  -0.930  11.272  1.00  0.00           C
ATOM      0  H   LEU A 256       4.972  -2.170   8.530  1.00  0.00           H   new
ATOM      0  HA  LEU A 256       5.174   0.245   9.935  1.00  0.00           H   new
ATOM      0  HB2 LEU A 256       5.876  -2.084  10.676  1.00  0.00           H   new
ATOM      0  HB3 LEU A 256       7.277  -1.945   9.632  1.00  0.00           H   new
ATOM      0  HG  LEU A 256       7.165   0.486  11.140  1.00  0.00           H   new
ATOM      0 HD11 LEU A 256       7.244  -0.395  13.457  1.00  0.00           H   new
ATOM      0 HD12 LEU A 256       5.661  -0.712  12.708  1.00  0.00           H   new
ATOM      0 HD13 LEU A 256       6.855  -2.023  12.852  1.00  0.00           H   new
ATOM      0 HD21 LEU A 256       9.310  -0.371  12.047  1.00  0.00           H   new
ATOM      0 HD22 LEU A 256       8.915  -1.998  11.445  1.00  0.00           H   new
ATOM      0 HD23 LEU A 256       9.195  -0.669  10.296  1.00  0.00           H   new
ATOM   1173  N   ARG A 257       7.445  -0.186   7.567  1.00  0.00           N
ATOM   1174  CA  ARG A 257       8.410   0.514   6.735  1.00  0.00           C
ATOM   1175  C   ARG A 257       7.794   1.777   6.146  1.00  0.00           C
ATOM   1176  O   ARG A 257       8.494   2.762   5.911  1.00  0.00           O
ATOM   1177  CB  ARG A 257       8.893  -0.403   5.606  1.00  0.00           C
ATOM   1178  CG  ARG A 257      10.322  -0.878   5.897  1.00  0.00           C
ATOM   1179  CD  ARG A 257      11.296   0.305   5.834  1.00  0.00           C
ATOM   1180  NE  ARG A 257      12.378   0.022   4.897  1.00  0.00           N
ATOM   1181  CZ  ARG A 257      12.245   0.264   3.597  1.00  0.00           C
ATOM   1182  NH1 ARG A 257      11.129   0.763   3.138  1.00  0.00           N
ATOM   1183  NH2 ARG A 257      13.229   0.004   2.781  1.00  0.00           N
ATOM      0  H   ARG A 257       7.337  -1.177   7.351  1.00  0.00           H   new
ATOM      0  HA  ARG A 257       9.259   0.797   7.357  1.00  0.00           H   new
ATOM      0  HB2 ARG A 257       8.227  -1.261   5.512  1.00  0.00           H   new
ATOM      0  HB3 ARG A 257       8.864   0.129   4.655  1.00  0.00           H   new
ATOM      0  HG2 ARG A 257      10.365  -1.342   6.882  1.00  0.00           H   new
ATOM      0  HG3 ARG A 257      10.615  -1.639   5.173  1.00  0.00           H   new
ATOM      0  HD2 ARG A 257      10.765   1.206   5.525  1.00  0.00           H   new
ATOM      0  HD3 ARG A 257      11.706   0.500   6.825  1.00  0.00           H   new
ATOM      0  HE  ARG A 257      13.253  -0.369   5.246  1.00  0.00           H   new
ATOM      0 HH11 ARG A 257      10.361   0.967   3.777  1.00  0.00           H   new
ATOM      0 HH12 ARG A 257      11.026   0.949   2.140  1.00  0.00           H   new
ATOM      0 HH21 ARG A 257      14.101  -0.385   3.141  1.00  0.00           H   new
ATOM      0 HH22 ARG A 257      13.127   0.190   1.783  1.00  0.00           H   new
ATOM   1197  N   PHE A 258       6.482   1.753   5.913  1.00  0.00           N
ATOM   1198  CA  PHE A 258       5.816   2.922   5.356  1.00  0.00           C
ATOM   1199  C   PHE A 258       5.864   4.077   6.348  1.00  0.00           C
ATOM   1200  O   PHE A 258       6.448   5.118   6.061  1.00  0.00           O
ATOM   1201  CB  PHE A 258       4.364   2.620   4.984  1.00  0.00           C
ATOM   1202  CG  PHE A 258       3.731   3.865   4.409  1.00  0.00           C
ATOM   1203  CD1 PHE A 258       3.164   4.814   5.268  1.00  0.00           C
ATOM   1204  CD2 PHE A 258       3.696   4.065   3.024  1.00  0.00           C
ATOM   1205  CE1 PHE A 258       2.564   5.964   4.742  1.00  0.00           C
ATOM   1206  CE2 PHE A 258       3.095   5.215   2.498  1.00  0.00           C
ATOM   1207  CZ  PHE A 258       2.529   6.164   3.357  1.00  0.00           C
ATOM      0  H   PHE A 258       5.874   0.955   6.097  1.00  0.00           H   new
ATOM      0  HA  PHE A 258       6.347   3.201   4.446  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258       4.323   1.808   4.258  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258       3.812   2.289   5.864  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258       3.190   4.659   6.336  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258       4.132   3.332   2.361  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       2.128   6.697   5.405  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       3.068   5.370   1.429  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.065   7.051   2.951  1.00  0.00           H   new
ATOM   1217  N   LEU A 259       5.255   3.890   7.517  1.00  0.00           N
ATOM   1218  CA  LEU A 259       5.254   4.954   8.522  1.00  0.00           C
ATOM   1219  C   LEU A 259       6.633   5.583   8.621  1.00  0.00           C
ATOM   1220  O   LEU A 259       6.778   6.730   9.044  1.00  0.00           O
ATOM   1221  CB  LEU A 259       4.864   4.423   9.911  1.00  0.00           C
ATOM   1222  CG  LEU A 259       3.387   4.005   9.972  1.00  0.00           C
ATOM   1223  CD1 LEU A 259       2.475   5.152   9.525  1.00  0.00           C
ATOM   1224  CD2 LEU A 259       3.146   2.784   9.087  1.00  0.00           C
ATOM      0  H   LEU A 259       4.768   3.036   7.789  1.00  0.00           H   new
ATOM      0  HA  LEU A 259       4.518   5.693   8.205  1.00  0.00           H   new
ATOM      0  HB2 LEU A 259       5.493   3.569  10.163  1.00  0.00           H   new
ATOM      0  HB3 LEU A 259       5.055   5.192  10.660  1.00  0.00           H   new
ATOM      0  HG  LEU A 259       3.151   3.754  11.006  1.00  0.00           H   new
ATOM      0 HD11 LEU A 259       1.435   4.831   9.577  1.00  0.00           H   new
ATOM      0 HD12 LEU A 259       2.623   6.011  10.180  1.00  0.00           H   new
ATOM      0 HD13 LEU A 259       2.718   5.431   8.500  1.00  0.00           H   new
ATOM      0 HD21 LEU A 259       2.095   2.498   9.139  1.00  0.00           H   new
ATOM      0 HD22 LEU A 259       3.406   3.025   8.056  1.00  0.00           H   new
ATOM      0 HD23 LEU A 259       3.765   1.956   9.433  1.00  0.00           H   new
ATOM   1236  N   ASP A 260       7.640   4.823   8.244  1.00  0.00           N
ATOM   1237  CA  ASP A 260       9.013   5.314   8.301  1.00  0.00           C
ATOM   1238  C   ASP A 260       9.417   6.047   7.019  1.00  0.00           C
ATOM   1239  O   ASP A 260      10.296   6.908   7.043  1.00  0.00           O
ATOM   1240  CB  ASP A 260       9.970   4.148   8.550  1.00  0.00           C
ATOM   1241  CG  ASP A 260       9.584   3.430   9.838  1.00  0.00           C
ATOM   1242  OD1 ASP A 260       8.429   3.526  10.220  1.00  0.00           O
ATOM   1243  OD2 ASP A 260      10.449   2.803  10.429  1.00  0.00           O
ATOM      0  H   ASP A 260       7.542   3.869   7.896  1.00  0.00           H   new
ATOM      0  HA  ASP A 260       9.072   6.028   9.122  1.00  0.00           H   new
ATOM      0  HB2 ASP A 260       9.937   3.453   7.711  1.00  0.00           H   new
ATOM      0  HB3 ASP A 260      10.994   4.515   8.620  1.00  0.00           H   new
ATOM   1248  N   LEU A 261       8.802   5.680   5.898  1.00  0.00           N
ATOM   1249  CA  LEU A 261       9.148   6.293   4.615  1.00  0.00           C
ATOM   1250  C   LEU A 261       8.236   7.474   4.260  1.00  0.00           C
ATOM   1251  O   LEU A 261       8.548   8.251   3.356  1.00  0.00           O
ATOM   1252  CB  LEU A 261       9.143   5.191   3.530  1.00  0.00           C
ATOM   1253  CG  LEU A 261       8.281   5.550   2.308  1.00  0.00           C
ATOM   1254  CD1 LEU A 261       8.486   4.486   1.228  1.00  0.00           C
ATOM   1255  CD2 LEU A 261       6.802   5.572   2.699  1.00  0.00           C
ATOM      0  H   LEU A 261       8.071   4.971   5.849  1.00  0.00           H   new
ATOM      0  HA  LEU A 261      10.146   6.726   4.682  1.00  0.00           H   new
ATOM      0  HB2 LEU A 261      10.166   5.007   3.203  1.00  0.00           H   new
ATOM      0  HB3 LEU A 261       8.775   4.262   3.966  1.00  0.00           H   new
ATOM      0  HG  LEU A 261       8.573   6.533   1.938  1.00  0.00           H   new
ATOM      0 HD11 LEU A 261       7.879   4.731   0.356  1.00  0.00           H   new
ATOM      0 HD12 LEU A 261       9.537   4.456   0.941  1.00  0.00           H   new
ATOM      0 HD13 LEU A 261       8.188   3.512   1.616  1.00  0.00           H   new
ATOM      0 HD21 LEU A 261       6.199   5.827   1.828  1.00  0.00           H   new
ATOM      0 HD22 LEU A 261       6.509   4.589   3.068  1.00  0.00           H   new
ATOM      0 HD23 LEU A 261       6.643   6.315   3.480  1.00  0.00           H   new
ATOM   1267  N   VAL A 262       7.124   7.634   4.972  1.00  0.00           N
ATOM   1268  CA  VAL A 262       6.225   8.754   4.672  1.00  0.00           C
ATOM   1269  C   VAL A 262       6.998  10.073   4.625  1.00  0.00           C
ATOM   1270  O   VAL A 262       6.813  10.865   3.701  1.00  0.00           O
ATOM   1271  CB  VAL A 262       5.074   8.867   5.677  1.00  0.00           C
ATOM   1272  CG1 VAL A 262       3.774   9.172   4.941  1.00  0.00           C
ATOM   1273  CG2 VAL A 262       4.906   7.556   6.417  1.00  0.00           C
ATOM      0  H   VAL A 262       6.827   7.028   5.736  1.00  0.00           H   new
ATOM      0  HA  VAL A 262       5.792   8.550   3.693  1.00  0.00           H   new
ATOM      0  HB  VAL A 262       5.304   9.667   6.381  1.00  0.00           H   new
ATOM      0 HG11 VAL A 262       2.959   9.251   5.660  1.00  0.00           H   new
ATOM      0 HG12 VAL A 262       3.874  10.113   4.401  1.00  0.00           H   new
ATOM      0 HG13 VAL A 262       3.559   8.370   4.235  1.00  0.00           H   new
ATOM      0 HG21 VAL A 262       4.086   7.643   7.130  1.00  0.00           H   new
ATOM      0 HG22 VAL A 262       4.684   6.762   5.704  1.00  0.00           H   new
ATOM      0 HG23 VAL A 262       5.827   7.319   6.950  1.00  0.00           H   new
ATOM   1283  N   PRO A 263       7.860  10.336   5.582  1.00  0.00           N
ATOM   1284  CA  PRO A 263       8.656  11.599   5.593  1.00  0.00           C
ATOM   1285  C   PRO A 263       9.433  11.787   4.291  1.00  0.00           C
ATOM   1286  O   PRO A 263       9.739  12.913   3.898  1.00  0.00           O
ATOM   1287  CB  PRO A 263       9.608  11.433   6.781  1.00  0.00           C
ATOM   1288  CG  PRO A 263       8.965  10.420   7.665  1.00  0.00           C
ATOM   1289  CD  PRO A 263       8.180   9.487   6.747  1.00  0.00           C
ATOM      0  HA  PRO A 263       8.022  12.481   5.682  1.00  0.00           H   new
ATOM      0  HB2 PRO A 263      10.592  11.099   6.452  1.00  0.00           H   new
ATOM      0  HB3 PRO A 263       9.751  12.378   7.305  1.00  0.00           H   new
ATOM      0  HG2 PRO A 263       9.714   9.868   8.232  1.00  0.00           H   new
ATOM      0  HG3 PRO A 263       8.306  10.898   8.389  1.00  0.00           H   new
ATOM      0  HD2 PRO A 263       8.771   8.617   6.459  1.00  0.00           H   new
ATOM      0  HD3 PRO A 263       7.278   9.114   7.231  1.00  0.00           H   new
ATOM   1297  N   SER A 264       9.746  10.676   3.629  1.00  0.00           N
ATOM   1298  CA  SER A 264      10.487  10.731   2.373  1.00  0.00           C
ATOM   1299  C   SER A 264       9.599  11.240   1.240  1.00  0.00           C
ATOM   1300  O   SER A 264      10.094  11.702   0.211  1.00  0.00           O
ATOM   1301  CB  SER A 264      11.015   9.340   2.019  1.00  0.00           C
ATOM   1302  OG  SER A 264      12.343   9.453   1.525  1.00  0.00           O
ATOM      0  H   SER A 264       9.501   9.735   3.938  1.00  0.00           H   new
ATOM      0  HA  SER A 264      11.322  11.420   2.500  1.00  0.00           H   new
ATOM      0  HB2 SER A 264      10.996   8.696   2.899  1.00  0.00           H   new
ATOM      0  HB3 SER A 264      10.374   8.875   1.270  1.00  0.00           H   new
ATOM      0  HG  SER A 264      12.685   8.563   1.299  1.00  0.00           H   new
ATOM   1308  N   LEU A 265       8.286  11.151   1.430  1.00  0.00           N
ATOM   1309  CA  LEU A 265       7.344  11.605   0.411  1.00  0.00           C
ATOM   1310  C   LEU A 265       7.251  13.126   0.406  1.00  0.00           C
ATOM   1311  O   LEU A 265       6.579  13.711  -0.444  1.00  0.00           O
ATOM   1312  CB  LEU A 265       5.950  11.022   0.669  1.00  0.00           C
ATOM   1313  CG  LEU A 265       6.049   9.541   1.025  1.00  0.00           C
ATOM   1314  CD1 LEU A 265       4.659   9.018   1.387  1.00  0.00           C
ATOM   1315  CD2 LEU A 265       6.571   8.748  -0.164  1.00  0.00           C
ATOM      0  H   LEU A 265       7.852  10.772   2.272  1.00  0.00           H   new
ATOM      0  HA  LEU A 265       7.709  11.261  -0.557  1.00  0.00           H   new
ATOM      0  HB2 LEU A 265       5.466  11.566   1.480  1.00  0.00           H   new
ATOM      0  HB3 LEU A 265       5.327  11.149  -0.216  1.00  0.00           H   new
ATOM      0  HG  LEU A 265       6.732   9.425   1.867  1.00  0.00           H   new
ATOM      0 HD11 LEU A 265       4.723   7.960   1.642  1.00  0.00           H   new
ATOM      0 HD12 LEU A 265       4.272   9.574   2.241  1.00  0.00           H   new
ATOM      0 HD13 LEU A 265       3.989   9.146   0.537  1.00  0.00           H   new
ATOM      0 HD21 LEU A 265       6.637   7.693   0.103  1.00  0.00           H   new
ATOM      0 HD22 LEU A 265       5.891   8.867  -1.008  1.00  0.00           H   new
ATOM      0 HD23 LEU A 265       7.560   9.115  -0.440  1.00  0.00           H   new
ATOM   1327  N   GLN A 266       7.925  13.755   1.361  1.00  0.00           N
ATOM   1328  CA  GLN A 266       7.911  15.208   1.470  1.00  0.00           C
ATOM   1329  C   GLN A 266       6.526  15.759   1.157  1.00  0.00           C
ATOM   1330  O   GLN A 266       6.365  16.622   0.295  1.00  0.00           O
ATOM   1331  CB  GLN A 266       8.928  15.813   0.510  1.00  0.00           C
ATOM   1332  CG  GLN A 266      10.318  15.255   0.817  1.00  0.00           C
ATOM   1333  CD  GLN A 266      11.390  16.215   0.310  1.00  0.00           C
ATOM   1334  OE1 GLN A 266      11.471  17.356   0.767  1.00  0.00           O
ATOM   1335  NE2 GLN A 266      12.223  15.819  -0.613  1.00  0.00           N
ATOM      0  H   GLN A 266       8.487  13.283   2.069  1.00  0.00           H   new
ATOM      0  HA  GLN A 266       8.172  15.476   2.494  1.00  0.00           H   new
ATOM      0  HB2 GLN A 266       8.652  15.584  -0.519  1.00  0.00           H   new
ATOM      0  HB3 GLN A 266       8.932  16.899   0.605  1.00  0.00           H   new
ATOM      0  HG2 GLN A 266      10.430  15.106   1.891  1.00  0.00           H   new
ATOM      0  HG3 GLN A 266      10.439  14.280   0.346  1.00  0.00           H   new
ATOM      0 HE21 GLN A 266      12.154  14.874  -0.990  1.00  0.00           H   new
ATOM      0 HE22 GLN A 266      12.943  16.455  -0.957  1.00  0.00           H   new
ATOM   1344  N   LEU A 267       5.531  15.242   1.861  1.00  0.00           N
ATOM   1345  CA  LEU A 267       4.150  15.671   1.659  1.00  0.00           C
ATOM   1346  C   LEU A 267       4.017  17.179   1.838  1.00  0.00           C
ATOM   1347  O   LEU A 267       4.923  17.839   2.349  1.00  0.00           O
ATOM   1348  CB  LEU A 267       3.232  14.956   2.653  1.00  0.00           C
ATOM   1349  CG  LEU A 267       3.471  13.447   2.569  1.00  0.00           C
ATOM   1350  CD1 LEU A 267       2.580  12.730   3.586  1.00  0.00           C
ATOM   1351  CD2 LEU A 267       3.130  12.950   1.161  1.00  0.00           C
ATOM      0  H   LEU A 267       5.651  14.526   2.577  1.00  0.00           H   new
ATOM      0  HA  LEU A 267       3.859  15.414   0.640  1.00  0.00           H   new
ATOM      0  HB2 LEU A 267       3.427  15.311   3.665  1.00  0.00           H   new
ATOM      0  HB3 LEU A 267       2.189  15.183   2.431  1.00  0.00           H   new
ATOM      0  HG  LEU A 267       4.518  13.236   2.787  1.00  0.00           H   new
ATOM      0 HD11 LEU A 267       2.751  11.655   3.525  1.00  0.00           H   new
ATOM      0 HD12 LEU A 267       2.820  13.080   4.590  1.00  0.00           H   new
ATOM      0 HD13 LEU A 267       1.534  12.944   3.368  1.00  0.00           H   new
ATOM      0 HD21 LEU A 267       3.301  11.875   1.103  1.00  0.00           H   new
ATOM      0 HD22 LEU A 267       2.083  13.163   0.943  1.00  0.00           H   new
ATOM      0 HD23 LEU A 267       3.763  13.458   0.433  1.00  0.00           H   new
ATOM   1363  N   ASP A 268       2.874  17.714   1.414  1.00  0.00           N
ATOM   1364  CA  ASP A 268       2.612  19.143   1.523  1.00  0.00           C
ATOM   1365  C   ASP A 268       1.341  19.390   2.333  1.00  0.00           C
ATOM   1366  O   ASP A 268       0.273  19.620   1.766  1.00  0.00           O
ATOM   1367  CB  ASP A 268       2.450  19.749   0.128  1.00  0.00           C
ATOM   1368  CG  ASP A 268       3.519  19.197  -0.809  1.00  0.00           C
ATOM   1369  OD1 ASP A 268       4.685  19.268  -0.456  1.00  0.00           O
ATOM   1370  OD2 ASP A 268       3.154  18.709  -1.866  1.00  0.00           O
ATOM      0  H   ASP A 268       2.116  17.178   0.992  1.00  0.00           H   new
ATOM      0  HA  ASP A 268       3.455  19.613   2.030  1.00  0.00           H   new
ATOM      0  HB2 ASP A 268       1.459  19.521  -0.264  1.00  0.00           H   new
ATOM      0  HB3 ASP A 268       2.529  20.835   0.183  1.00  0.00           H   new
ATOM   1375  N   PRO A 269       1.430  19.343   3.640  1.00  0.00           N
ATOM   1376  CA  PRO A 269       0.254  19.562   4.534  1.00  0.00           C
ATOM   1377  C   PRO A 269      -0.541  20.806   4.156  1.00  0.00           C
ATOM   1378  O   PRO A 269      -1.619  21.058   4.693  1.00  0.00           O
ATOM   1379  CB  PRO A 269       0.875  19.707   5.923  1.00  0.00           C
ATOM   1380  CG  PRO A 269       2.165  18.962   5.855  1.00  0.00           C
ATOM   1381  CD  PRO A 269       2.656  19.074   4.411  1.00  0.00           C
ATOM      0  HA  PRO A 269      -0.464  18.745   4.468  1.00  0.00           H   new
ATOM      0  HB2 PRO A 269       1.038  20.755   6.174  1.00  0.00           H   new
ATOM      0  HB3 PRO A 269       0.222  19.294   6.691  1.00  0.00           H   new
ATOM      0  HG2 PRO A 269       2.894  19.385   6.546  1.00  0.00           H   new
ATOM      0  HG3 PRO A 269       2.026  17.918   6.137  1.00  0.00           H   new
ATOM      0  HD2 PRO A 269       3.384  19.878   4.298  1.00  0.00           H   new
ATOM      0  HD3 PRO A 269       3.142  18.155   4.082  1.00  0.00           H   new
ATOM   1389  N   ALA A 270       0.002  21.571   3.227  1.00  0.00           N
ATOM   1390  CA  ALA A 270      -0.655  22.789   2.766  1.00  0.00           C
ATOM   1391  C   ALA A 270      -1.865  22.445   1.904  1.00  0.00           C
ATOM   1392  O   ALA A 270      -2.843  23.192   1.865  1.00  0.00           O
ATOM   1393  CB  ALA A 270       0.328  23.638   1.957  1.00  0.00           C
ATOM      0  H   ALA A 270       0.895  21.374   2.775  1.00  0.00           H   new
ATOM      0  HA  ALA A 270      -0.990  23.354   3.636  1.00  0.00           H   new
ATOM      0  HB1 ALA A 270      -0.170  24.546   1.616  1.00  0.00           H   new
ATOM      0  HB2 ALA A 270       1.180  23.904   2.583  1.00  0.00           H   new
ATOM      0  HB3 ALA A 270       0.676  23.069   1.095  1.00  0.00           H   new
ATOM   1399  N   GLN A 271      -1.789  21.307   1.218  1.00  0.00           N
ATOM   1400  CA  GLN A 271      -2.880  20.859   0.358  1.00  0.00           C
ATOM   1401  C   GLN A 271      -3.502  19.581   0.911  1.00  0.00           C
ATOM   1402  O   GLN A 271      -3.399  19.298   2.104  1.00  0.00           O
ATOM   1403  CB  GLN A 271      -2.358  20.601  -1.057  1.00  0.00           C
ATOM   1404  CG  GLN A 271      -1.562  21.817  -1.538  1.00  0.00           C
ATOM   1405  CD  GLN A 271      -0.074  21.485  -1.572  1.00  0.00           C
ATOM   1406  OE1 GLN A 271       0.766  22.232  -0.910  1.00  0.00           O   flip
ATOM   1407  NE2 GLN A 271       0.333  20.518  -2.217  1.00  0.00           N   flip
ATOM      0  H   GLN A 271      -0.985  20.680   1.241  1.00  0.00           H   new
ATOM      0  HA  GLN A 271      -3.640  21.640   0.328  1.00  0.00           H   new
ATOM      0  HB2 GLN A 271      -1.726  19.713  -1.067  1.00  0.00           H   new
ATOM      0  HB3 GLN A 271      -3.191  20.407  -1.733  1.00  0.00           H   new
ATOM      0  HG2 GLN A 271      -1.900  22.114  -2.531  1.00  0.00           H   new
ATOM      0  HG3 GLN A 271      -1.739  22.664  -0.875  1.00  0.00           H   new
ATOM      0 HE21 GLN A 271      -0.326  19.936  -2.734  1.00  0.00           H   new
ATOM      0 HE22 GLN A 271       1.329  20.299  -2.235  1.00  0.00           H   new
ATOM   1416  N   ILE A 272      -4.145  18.813   0.032  1.00  0.00           N
ATOM   1417  CA  ILE A 272      -4.780  17.562   0.438  1.00  0.00           C
ATOM   1418  C   ILE A 272      -4.206  16.391  -0.355  1.00  0.00           C
ATOM   1419  O   ILE A 272      -4.321  16.330  -1.583  1.00  0.00           O
ATOM   1420  CB  ILE A 272      -6.294  17.655   0.223  1.00  0.00           C
ATOM   1421  CG1 ILE A 272      -6.991  16.445   0.857  1.00  0.00           C
ATOM   1422  CG2 ILE A 272      -6.593  17.691  -1.274  1.00  0.00           C
ATOM   1423  CD1 ILE A 272      -8.378  16.274   0.238  1.00  0.00           C
ATOM      0  H   ILE A 272      -4.239  19.034  -0.959  1.00  0.00           H   new
ATOM      0  HA  ILE A 272      -4.580  17.393   1.496  1.00  0.00           H   new
ATOM      0  HB  ILE A 272      -6.666  18.565   0.693  1.00  0.00           H   new
ATOM      0 HG12 ILE A 272      -6.397  15.545   0.698  1.00  0.00           H   new
ATOM      0 HG13 ILE A 272      -7.077  16.585   1.935  1.00  0.00           H   new
ATOM      0 HG21 ILE A 272      -7.670  17.757  -1.428  1.00  0.00           H   new
ATOM      0 HG22 ILE A 272      -6.108  18.559  -1.721  1.00  0.00           H   new
ATOM      0 HG23 ILE A 272      -6.214  16.783  -1.743  1.00  0.00           H   new
ATOM      0 HD11 ILE A 272      -8.874  15.414   0.688  1.00  0.00           H   new
ATOM      0 HD12 ILE A 272      -8.971  17.171   0.420  1.00  0.00           H   new
ATOM      0 HD13 ILE A 272      -8.280  16.115  -0.836  1.00  0.00           H   new
ATOM   1435  N   TYR A 273      -3.583  15.464   0.366  1.00  0.00           N
ATOM   1436  CA  TYR A 273      -2.983  14.288  -0.251  1.00  0.00           C
ATOM   1437  C   TYR A 273      -3.769  13.038   0.130  1.00  0.00           C
ATOM   1438  O   TYR A 273      -4.614  13.076   1.024  1.00  0.00           O
ATOM   1439  CB  TYR A 273      -1.529  14.136   0.214  1.00  0.00           C
ATOM   1440  CG  TYR A 273      -0.604  14.933  -0.681  1.00  0.00           C
ATOM   1441  CD1 TYR A 273      -0.828  16.299  -0.887  1.00  0.00           C
ATOM   1442  CD2 TYR A 273       0.480  14.301  -1.302  1.00  0.00           C
ATOM   1443  CE1 TYR A 273       0.029  17.033  -1.713  1.00  0.00           C
ATOM   1444  CE2 TYR A 273       1.338  15.035  -2.129  1.00  0.00           C
ATOM   1445  CZ  TYR A 273       1.113  16.401  -2.334  1.00  0.00           C
ATOM   1446  OH  TYR A 273       1.959  17.125  -3.150  1.00  0.00           O
ATOM      0  H   TYR A 273      -3.481  15.506   1.380  1.00  0.00           H   new
ATOM      0  HA  TYR A 273      -3.006  14.412  -1.334  1.00  0.00           H   new
ATOM      0  HB2 TYR A 273      -1.432  14.478   1.245  1.00  0.00           H   new
ATOM      0  HB3 TYR A 273      -1.243  13.084   0.199  1.00  0.00           H   new
ATOM      0  HD1 TYR A 273      -1.664  16.787  -0.407  1.00  0.00           H   new
ATOM      0  HD2 TYR A 273       0.654  13.247  -1.143  1.00  0.00           H   new
ATOM      0  HE1 TYR A 273      -0.145  18.087  -1.872  1.00  0.00           H   new
ATOM      0  HE2 TYR A 273       2.174  14.547  -2.609  1.00  0.00           H   new
ATOM      0  HH  TYR A 273       2.268  17.924  -2.674  1.00  0.00           H   new
ATOM   1456  N   ARG A 274      -3.483  11.933  -0.547  1.00  0.00           N
ATOM   1457  CA  ARG A 274      -4.168  10.680  -0.261  1.00  0.00           C
ATOM   1458  C   ARG A 274      -3.371   9.501  -0.807  1.00  0.00           C
ATOM   1459  O   ARG A 274      -3.159   9.398  -2.014  1.00  0.00           O
ATOM   1460  CB  ARG A 274      -5.567  10.686  -0.884  1.00  0.00           C
ATOM   1461  CG  ARG A 274      -6.323   9.418  -0.473  1.00  0.00           C
ATOM   1462  CD  ARG A 274      -6.557   8.534  -1.700  1.00  0.00           C
ATOM   1463  NE  ARG A 274      -7.534   9.153  -2.588  1.00  0.00           N
ATOM   1464  CZ  ARG A 274      -7.973   8.521  -3.671  1.00  0.00           C
ATOM   1465  NH1 ARG A 274      -7.534   7.327  -3.955  1.00  0.00           N
ATOM   1466  NH2 ARG A 274      -8.847   9.098  -4.453  1.00  0.00           N
ATOM      0  H   ARG A 274      -2.788  11.879  -1.291  1.00  0.00           H   new
ATOM      0  HA  ARG A 274      -4.258  10.578   0.820  1.00  0.00           H   new
ATOM      0  HB2 ARG A 274      -6.116  11.570  -0.559  1.00  0.00           H   new
ATOM      0  HB3 ARG A 274      -5.491  10.740  -1.970  1.00  0.00           H   new
ATOM      0  HG2 ARG A 274      -5.753   8.871   0.278  1.00  0.00           H   new
ATOM      0  HG3 ARG A 274      -7.277   9.684  -0.017  1.00  0.00           H   new
ATOM      0  HD2 ARG A 274      -5.618   8.381  -2.231  1.00  0.00           H   new
ATOM      0  HD3 ARG A 274      -6.910   7.551  -1.387  1.00  0.00           H   new
ATOM      0  HE  ARG A 274      -7.886  10.086  -2.374  1.00  0.00           H   new
ATOM      0 HH11 ARG A 274      -6.852   6.876  -3.345  1.00  0.00           H   new
ATOM      0 HH12 ARG A 274      -7.872   6.844  -4.787  1.00  0.00           H   new
ATOM      0 HH21 ARG A 274      -9.191  10.032  -4.231  1.00  0.00           H   new
ATOM      0 HH22 ARG A 274      -9.185   8.614  -5.285  1.00  0.00           H   new
ATOM   1480  N   VAL A 275      -2.927   8.620   0.086  1.00  0.00           N
ATOM   1481  CA  VAL A 275      -2.148   7.456  -0.328  1.00  0.00           C
ATOM   1482  C   VAL A 275      -3.012   6.198  -0.316  1.00  0.00           C
ATOM   1483  O   VAL A 275      -3.914   6.065   0.506  1.00  0.00           O
ATOM   1484  CB  VAL A 275      -0.931   7.279   0.598  1.00  0.00           C
ATOM   1485  CG1 VAL A 275      -1.247   7.846   1.979  1.00  0.00           C
ATOM   1486  CG2 VAL A 275      -0.557   5.795   0.736  1.00  0.00           C
ATOM      0  H   VAL A 275      -3.091   8.688   1.090  1.00  0.00           H   new
ATOM      0  HA  VAL A 275      -1.796   7.618  -1.347  1.00  0.00           H   new
ATOM      0  HB  VAL A 275      -0.089   7.814   0.159  1.00  0.00           H   new
ATOM      0 HG11 VAL A 275      -0.383   7.719   2.631  1.00  0.00           H   new
ATOM      0 HG12 VAL A 275      -1.482   8.907   1.892  1.00  0.00           H   new
ATOM      0 HG13 VAL A 275      -2.102   7.318   2.402  1.00  0.00           H   new
ATOM      0 HG21 VAL A 275       0.306   5.697   1.395  1.00  0.00           H   new
ATOM      0 HG22 VAL A 275      -1.399   5.245   1.156  1.00  0.00           H   new
ATOM      0 HG23 VAL A 275      -0.312   5.389  -0.245  1.00  0.00           H   new
ATOM   1496  N   THR A 276      -2.725   5.278  -1.234  1.00  0.00           N
ATOM   1497  CA  THR A 276      -3.480   4.029  -1.314  1.00  0.00           C
ATOM   1498  C   THR A 276      -2.575   2.847  -1.003  1.00  0.00           C
ATOM   1499  O   THR A 276      -1.437   2.794  -1.465  1.00  0.00           O
ATOM   1500  CB  THR A 276      -4.084   3.853  -2.707  1.00  0.00           C
ATOM   1501  OG1 THR A 276      -4.372   5.129  -3.264  1.00  0.00           O
ATOM   1502  CG2 THR A 276      -5.373   3.035  -2.599  1.00  0.00           C
ATOM      0  H   THR A 276      -1.982   5.371  -1.927  1.00  0.00           H   new
ATOM      0  HA  THR A 276      -4.285   4.072  -0.581  1.00  0.00           H   new
ATOM      0  HB  THR A 276      -3.376   3.332  -3.351  1.00  0.00           H   new
ATOM      0  HG1 THR A 276      -4.758   5.016  -4.158  1.00  0.00           H   new
ATOM      0 HG21 THR A 276      -5.807   2.907  -3.591  1.00  0.00           H   new
ATOM      0 HG22 THR A 276      -5.149   2.057  -2.172  1.00  0.00           H   new
ATOM      0 HG23 THR A 276      -6.082   3.557  -1.957  1.00  0.00           H   new
ATOM   1510  N   TRP A 277      -3.085   1.907  -0.214  1.00  0.00           N
ATOM   1511  CA  TRP A 277      -2.307   0.729   0.164  1.00  0.00           C
ATOM   1512  C   TRP A 277      -2.857  -0.515  -0.524  1.00  0.00           C
ATOM   1513  O   TRP A 277      -4.033  -0.855  -0.366  1.00  0.00           O
ATOM   1514  CB  TRP A 277      -2.393   0.519   1.677  1.00  0.00           C
ATOM   1515  CG  TRP A 277      -1.346   1.303   2.394  1.00  0.00           C
ATOM   1516  CD1 TRP A 277      -0.746   2.425   1.937  1.00  0.00           C
ATOM   1517  CD2 TRP A 277      -0.782   1.045   3.714  1.00  0.00           C
ATOM   1518  NE1 TRP A 277       0.151   2.874   2.891  1.00  0.00           N
ATOM   1519  CE2 TRP A 277       0.165   2.056   4.004  1.00  0.00           C
ATOM   1520  CE3 TRP A 277      -0.999   0.043   4.677  1.00  0.00           C
ATOM   1521  CZ2 TRP A 277       0.872   2.073   5.205  1.00  0.00           C
ATOM   1522  CZ3 TRP A 277      -0.288   0.056   5.888  1.00  0.00           C
ATOM   1523  CH2 TRP A 277       0.647   1.069   6.151  1.00  0.00           C
ATOM      0  H   TRP A 277      -4.028   1.936   0.175  1.00  0.00           H   new
ATOM      0  HA  TRP A 277      -1.273   0.890  -0.140  1.00  0.00           H   new
ATOM      0  HB2 TRP A 277      -3.380   0.816   2.032  1.00  0.00           H   new
ATOM      0  HB3 TRP A 277      -2.278  -0.540   1.906  1.00  0.00           H   new
ATOM      0  HD1 TRP A 277      -0.936   2.895   0.983  1.00  0.00           H   new
ATOM      0  HE1 TRP A 277       0.730   3.707   2.785  1.00  0.00           H   new
ATOM      0  HE3 TRP A 277      -1.716  -0.741   4.484  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 277       1.589   2.856   5.403  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 277      -0.462  -0.718   6.621  1.00  0.00           H   new
ATOM      0  HH2 TRP A 277       1.192   1.073   7.083  1.00  0.00           H   new
ATOM   1534  N   PHE A 278      -1.994  -1.201  -1.266  1.00  0.00           N
ATOM   1535  CA  PHE A 278      -2.389  -2.421  -1.962  1.00  0.00           C
ATOM   1536  C   PHE A 278      -1.598  -3.600  -1.410  1.00  0.00           C
ATOM   1537  O   PHE A 278      -0.424  -3.771  -1.732  1.00  0.00           O
ATOM   1538  CB  PHE A 278      -2.126  -2.278  -3.463  1.00  0.00           C
ATOM   1539  CG  PHE A 278      -3.400  -1.865  -4.164  1.00  0.00           C
ATOM   1540  CD1 PHE A 278      -4.072  -0.704  -3.763  1.00  0.00           C
ATOM   1541  CD2 PHE A 278      -3.906  -2.640  -5.213  1.00  0.00           C
ATOM   1542  CE1 PHE A 278      -5.252  -0.320  -4.411  1.00  0.00           C
ATOM   1543  CE2 PHE A 278      -5.087  -2.257  -5.860  1.00  0.00           C
ATOM   1544  CZ  PHE A 278      -5.760  -1.095  -5.460  1.00  0.00           C
ATOM      0  H   PHE A 278      -1.019  -0.934  -1.401  1.00  0.00           H   new
ATOM      0  HA  PHE A 278      -3.454  -2.593  -1.806  1.00  0.00           H   new
ATOM      0  HB2 PHE A 278      -1.346  -1.536  -3.637  1.00  0.00           H   new
ATOM      0  HB3 PHE A 278      -1.764  -3.222  -3.871  1.00  0.00           H   new
ATOM      0  HD1 PHE A 278      -3.680  -0.105  -2.954  1.00  0.00           H   new
ATOM      0  HD2 PHE A 278      -3.386  -3.534  -5.524  1.00  0.00           H   new
ATOM      0  HE1 PHE A 278      -5.771   0.575  -4.101  1.00  0.00           H   new
ATOM      0  HE2 PHE A 278      -5.479  -2.857  -6.668  1.00  0.00           H   new
ATOM      0  HZ  PHE A 278      -6.670  -0.798  -5.961  1.00  0.00           H   new
ATOM   1554  N   ILE A 279      -2.246  -4.405  -0.572  1.00  0.00           N
ATOM   1555  CA  ILE A 279      -1.587  -5.559   0.032  1.00  0.00           C
ATOM   1556  C   ILE A 279      -2.157  -6.865  -0.501  1.00  0.00           C
ATOM   1557  O   ILE A 279      -3.372  -7.033  -0.604  1.00  0.00           O
ATOM   1558  CB  ILE A 279      -1.701  -5.520   1.566  1.00  0.00           C
ATOM   1559  CG1 ILE A 279      -1.260  -6.870   2.126  1.00  0.00           C
ATOM   1560  CG2 ILE A 279      -3.139  -5.242   2.020  1.00  0.00           C
ATOM   1561  CD1 ILE A 279      -0.676  -6.680   3.527  1.00  0.00           C
ATOM      0  H   ILE A 279      -3.220  -4.281  -0.297  1.00  0.00           H   new
ATOM      0  HA  ILE A 279      -0.533  -5.509  -0.241  1.00  0.00           H   new
ATOM      0  HB  ILE A 279      -1.066  -4.715   1.935  1.00  0.00           H   new
ATOM      0 HG12 ILE A 279      -2.108  -7.553   2.165  1.00  0.00           H   new
ATOM      0 HG13 ILE A 279      -0.516  -7.322   1.469  1.00  0.00           H   new
ATOM      0 HG21 ILE A 279      -3.179  -5.222   3.109  1.00  0.00           H   new
ATOM      0 HG22 ILE A 279      -3.465  -4.279   1.627  1.00  0.00           H   new
ATOM      0 HG23 ILE A 279      -3.797  -6.027   1.647  1.00  0.00           H   new
ATOM      0 HD11 ILE A 279      -0.362  -7.645   3.924  1.00  0.00           H   new
ATOM      0 HD12 ILE A 279       0.184  -6.012   3.475  1.00  0.00           H   new
ATOM      0 HD13 ILE A 279      -1.433  -6.247   4.181  1.00  0.00           H   new
ATOM   1573  N   SER A 280      -1.261  -7.787  -0.841  1.00  0.00           N
ATOM   1574  CA  SER A 280      -1.674  -9.084  -1.369  1.00  0.00           C
ATOM   1575  C   SER A 280      -2.026 -10.040  -0.234  1.00  0.00           C
ATOM   1576  O   SER A 280      -1.658 -11.213  -0.259  1.00  0.00           O
ATOM   1577  CB  SER A 280      -0.551  -9.686  -2.214  1.00  0.00           C
ATOM   1578  OG  SER A 280       0.660  -9.663  -1.470  1.00  0.00           O
ATOM      0  H   SER A 280      -0.252  -7.662  -0.761  1.00  0.00           H   new
ATOM      0  HA  SER A 280      -2.557  -8.936  -1.990  1.00  0.00           H   new
ATOM      0  HB2 SER A 280      -0.800 -10.710  -2.494  1.00  0.00           H   new
ATOM      0  HB3 SER A 280      -0.434  -9.122  -3.139  1.00  0.00           H   new
ATOM      0  HG  SER A 280       1.419  -9.579  -2.084  1.00  0.00           H   new
ATOM   1584  N   TRP A 281      -2.745  -9.527   0.759  1.00  0.00           N
ATOM   1585  CA  TRP A 281      -3.148 -10.338   1.905  1.00  0.00           C
ATOM   1586  C   TRP A 281      -3.857  -9.459   2.937  1.00  0.00           C
ATOM   1587  O   TRP A 281      -4.280  -8.350   2.620  1.00  0.00           O
ATOM   1588  CB  TRP A 281      -1.910 -11.005   2.525  1.00  0.00           C
ATOM   1589  CG  TRP A 281      -1.817 -12.425   2.063  1.00  0.00           C
ATOM   1590  CD1 TRP A 281      -0.744 -12.974   1.449  1.00  0.00           C
ATOM   1591  CD2 TRP A 281      -2.813 -13.483   2.170  1.00  0.00           C
ATOM   1592  NE1 TRP A 281      -1.019 -14.300   1.171  1.00  0.00           N
ATOM   1593  CE2 TRP A 281      -2.282 -14.662   1.596  1.00  0.00           C
ATOM   1594  CE3 TRP A 281      -4.114 -13.533   2.702  1.00  0.00           C
ATOM   1595  CZ2 TRP A 281      -3.014 -15.848   1.553  1.00  0.00           C
ATOM   1596  CZ3 TRP A 281      -4.855 -14.726   2.660  1.00  0.00           C
ATOM   1597  CH2 TRP A 281      -4.305 -15.881   2.087  1.00  0.00           C
ATOM      0  H   TRP A 281      -3.060  -8.558   0.795  1.00  0.00           H   new
ATOM      0  HA  TRP A 281      -3.838 -11.115   1.577  1.00  0.00           H   new
ATOM      0  HB2 TRP A 281      -1.010 -10.460   2.240  1.00  0.00           H   new
ATOM      0  HB3 TRP A 281      -1.972 -10.970   3.613  1.00  0.00           H   new
ATOM      0  HD1 TRP A 281       0.177 -12.461   1.214  1.00  0.00           H   new
ATOM      0  HE1 TRP A 281      -0.368 -14.934   0.708  1.00  0.00           H   new
ATOM      0  HE3 TRP A 281      -4.546 -12.648   3.146  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 281      -2.586 -16.735   1.110  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 281      -5.853 -14.753   3.071  1.00  0.00           H   new
ATOM      0  HH2 TRP A 281      -4.879 -16.796   2.058  1.00  0.00           H   new
ATOM   1608  N   SER A 282      -3.990  -9.950   4.165  1.00  0.00           N
ATOM   1609  CA  SER A 282      -4.648  -9.184   5.219  1.00  0.00           C
ATOM   1610  C   SER A 282      -3.604  -8.586   6.170  1.00  0.00           C
ATOM   1611  O   SER A 282      -2.505  -9.124   6.304  1.00  0.00           O
ATOM   1612  CB  SER A 282      -5.598 -10.087   6.005  1.00  0.00           C
ATOM   1613  OG  SER A 282      -5.214 -10.093   7.374  1.00  0.00           O
ATOM      0  H   SER A 282      -3.654 -10.868   4.454  1.00  0.00           H   new
ATOM      0  HA  SER A 282      -5.216  -8.375   4.760  1.00  0.00           H   new
ATOM      0  HB2 SER A 282      -6.623  -9.731   5.904  1.00  0.00           H   new
ATOM      0  HB3 SER A 282      -5.571 -11.100   5.603  1.00  0.00           H   new
ATOM      0  HG  SER A 282      -6.004  -9.951   7.936  1.00  0.00           H   new
ATOM   1619  N   PRO A 283      -3.920  -7.495   6.833  1.00  0.00           N
ATOM   1620  CA  PRO A 283      -2.976  -6.837   7.787  1.00  0.00           C
ATOM   1621  C   PRO A 283      -2.819  -7.627   9.085  1.00  0.00           C
ATOM   1622  O   PRO A 283      -3.507  -8.625   9.301  1.00  0.00           O
ATOM   1623  CB  PRO A 283      -3.627  -5.479   8.058  1.00  0.00           C
ATOM   1624  CG  PRO A 283      -5.085  -5.694   7.830  1.00  0.00           C
ATOM   1625  CD  PRO A 283      -5.200  -6.769   6.750  1.00  0.00           C
ATOM      0  HA  PRO A 283      -1.969  -6.763   7.377  1.00  0.00           H   new
ATOM      0  HB2 PRO A 283      -3.433  -5.145   9.077  1.00  0.00           H   new
ATOM      0  HB3 PRO A 283      -3.233  -4.713   7.391  1.00  0.00           H   new
ATOM      0  HG2 PRO A 283      -5.579  -6.012   8.748  1.00  0.00           H   new
ATOM      0  HG3 PRO A 283      -5.568  -4.770   7.511  1.00  0.00           H   new
ATOM      0  HD2 PRO A 283      -6.047  -7.430   6.933  1.00  0.00           H   new
ATOM      0  HD3 PRO A 283      -5.347  -6.330   5.763  1.00  0.00           H   new
ATOM   1633  N   CYS A 284      -1.915  -7.171   9.948  1.00  0.00           N
ATOM   1634  CA  CYS A 284      -1.685  -7.842  11.224  1.00  0.00           C
ATOM   1635  C   CYS A 284      -2.406  -7.106  12.349  1.00  0.00           C
ATOM   1636  O   CYS A 284      -3.319  -6.318  12.098  1.00  0.00           O
ATOM   1637  CB  CYS A 284      -0.182  -7.916  11.517  1.00  0.00           C
ATOM   1638  SG  CYS A 284       0.333  -6.466  12.470  1.00  0.00           S
ATOM      0  H   CYS A 284      -1.335  -6.347   9.789  1.00  0.00           H   new
ATOM      0  HA  CYS A 284      -2.082  -8.855  11.162  1.00  0.00           H   new
ATOM      0  HB2 CYS A 284       0.045  -8.826  12.072  1.00  0.00           H   new
ATOM      0  HB3 CYS A 284       0.377  -7.965  10.583  1.00  0.00           H   new
ATOM      0  HG  CYS A 284       0.577  -5.479  11.660  1.00  0.00           H   new
ATOM   1643  N   PHE A 285      -2.006  -7.372  13.589  1.00  0.00           N
ATOM   1644  CA  PHE A 285      -2.641  -6.730  14.735  1.00  0.00           C
ATOM   1645  C   PHE A 285      -2.433  -5.214  14.713  1.00  0.00           C
ATOM   1646  O   PHE A 285      -1.718  -4.682  13.863  1.00  0.00           O
ATOM   1647  CB  PHE A 285      -2.087  -7.307  16.041  1.00  0.00           C
ATOM   1648  CG  PHE A 285      -2.966  -6.866  17.189  1.00  0.00           C
ATOM   1649  CD1 PHE A 285      -4.137  -7.573  17.488  1.00  0.00           C
ATOM   1650  CD2 PHE A 285      -2.614  -5.741  17.944  1.00  0.00           C
ATOM   1651  CE1 PHE A 285      -4.957  -7.154  18.545  1.00  0.00           C
ATOM   1652  CE2 PHE A 285      -3.432  -5.323  19.000  1.00  0.00           C
ATOM   1653  CZ  PHE A 285      -4.604  -6.029  19.301  1.00  0.00           C
ATOM      0  H   PHE A 285      -1.254  -8.020  13.824  1.00  0.00           H   new
ATOM      0  HA  PHE A 285      -3.711  -6.929  14.674  1.00  0.00           H   new
ATOM      0  HB2 PHE A 285      -2.056  -8.395  15.988  1.00  0.00           H   new
ATOM      0  HB3 PHE A 285      -1.064  -6.966  16.198  1.00  0.00           H   new
ATOM      0  HD1 PHE A 285      -4.408  -8.441  16.905  1.00  0.00           H   new
ATOM      0  HD2 PHE A 285      -1.711  -5.196  17.712  1.00  0.00           H   new
ATOM      0  HE1 PHE A 285      -5.861  -7.698  18.776  1.00  0.00           H   new
ATOM      0  HE2 PHE A 285      -3.160  -4.456  19.583  1.00  0.00           H   new
ATOM      0  HZ  PHE A 285      -5.235  -5.706  20.116  1.00  0.00           H   new
ATOM   1663  N   SER A 286      -3.080  -4.534  15.654  1.00  0.00           N
ATOM   1664  CA  SER A 286      -2.997  -3.083  15.766  1.00  0.00           C
ATOM   1665  C   SER A 286      -1.587  -2.629  16.118  1.00  0.00           C
ATOM   1666  O   SER A 286      -0.893  -2.047  15.284  1.00  0.00           O
ATOM   1667  CB  SER A 286      -3.972  -2.588  16.833  1.00  0.00           C
ATOM   1668  OG  SER A 286      -5.089  -1.978  16.201  1.00  0.00           O
ATOM      0  H   SER A 286      -3.674  -4.972  16.358  1.00  0.00           H   new
ATOM      0  HA  SER A 286      -3.259  -2.659  14.797  1.00  0.00           H   new
ATOM      0  HB2 SER A 286      -4.301  -3.420  17.455  1.00  0.00           H   new
ATOM      0  HB3 SER A 286      -3.477  -1.874  17.491  1.00  0.00           H   new
ATOM      0  HG  SER A 286      -5.917  -2.348  16.572  1.00  0.00           H   new
ATOM   1674  N   TRP A 287      -1.173  -2.894  17.357  1.00  0.00           N
ATOM   1675  CA  TRP A 287       0.160  -2.504  17.810  1.00  0.00           C
ATOM   1676  C   TRP A 287       1.175  -2.702  16.693  1.00  0.00           C
ATOM   1677  O   TRP A 287       2.213  -2.040  16.654  1.00  0.00           O
ATOM   1678  CB  TRP A 287       0.565  -3.345  19.024  1.00  0.00           C
ATOM   1679  CG  TRP A 287       1.620  -4.327  18.625  1.00  0.00           C
ATOM   1680  CD1 TRP A 287       1.447  -5.344  17.750  1.00  0.00           C
ATOM   1681  CD2 TRP A 287       3.005  -4.404  19.073  1.00  0.00           C
ATOM   1682  NE1 TRP A 287       2.637  -6.041  17.631  1.00  0.00           N
ATOM   1683  CE2 TRP A 287       3.628  -5.498  18.427  1.00  0.00           C
ATOM   1684  CE3 TRP A 287       3.774  -3.637  19.966  1.00  0.00           C
ATOM   1685  CZ2 TRP A 287       4.965  -5.822  18.660  1.00  0.00           C
ATOM   1686  CZ3 TRP A 287       5.120  -3.959  20.202  1.00  0.00           C
ATOM   1687  CH2 TRP A 287       5.714  -5.050  19.551  1.00  0.00           C
ATOM      0  H   TRP A 287      -1.737  -3.373  18.059  1.00  0.00           H   new
ATOM      0  HA  TRP A 287       0.139  -1.451  18.090  1.00  0.00           H   new
ATOM      0  HB2 TRP A 287       0.937  -2.699  19.819  1.00  0.00           H   new
ATOM      0  HB3 TRP A 287      -0.304  -3.870  19.421  1.00  0.00           H   new
ATOM      0  HD1 TRP A 287       0.530  -5.575  17.229  1.00  0.00           H   new
ATOM      0  HE1 TRP A 287       2.767  -6.855  17.030  1.00  0.00           H   new
ATOM      0  HE3 TRP A 287       3.327  -2.795  20.473  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 287       5.417  -6.663  18.155  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 287       5.702  -3.363  20.889  1.00  0.00           H   new
ATOM      0  HH2 TRP A 287       6.749  -5.293  19.738  1.00  0.00           H   new
ATOM   1698  N   GLY A 288       0.858  -3.617  15.785  1.00  0.00           N
ATOM   1699  CA  GLY A 288       1.735  -3.902  14.663  1.00  0.00           C
ATOM   1700  C   GLY A 288       1.462  -2.957  13.498  1.00  0.00           C
ATOM   1701  O   GLY A 288       2.250  -2.051  13.229  1.00  0.00           O
ATOM      0  H   GLY A 288       0.002  -4.171  15.806  1.00  0.00           H   new
ATOM      0  HA2 GLY A 288       2.774  -3.806  14.977  1.00  0.00           H   new
ATOM      0  HA3 GLY A 288       1.593  -4.933  14.340  1.00  0.00           H   new
ATOM   1705  N   CYS A 289       0.352  -3.184  12.793  1.00  0.00           N
ATOM   1706  CA  CYS A 289       0.016  -2.348  11.644  1.00  0.00           C
ATOM   1707  C   CYS A 289      -1.007  -1.264  11.975  1.00  0.00           C
ATOM   1708  O   CYS A 289      -0.675  -0.080  12.016  1.00  0.00           O
ATOM   1709  CB  CYS A 289      -0.519  -3.221  10.510  1.00  0.00           C
ATOM   1710  SG  CYS A 289       0.869  -4.041   9.689  1.00  0.00           S
ATOM      0  H   CYS A 289      -0.318  -3.927  12.994  1.00  0.00           H   new
ATOM      0  HA  CYS A 289       0.934  -1.844  11.340  1.00  0.00           H   new
ATOM      0  HB2 CYS A 289      -1.215  -3.962  10.902  1.00  0.00           H   new
ATOM      0  HB3 CYS A 289      -1.072  -2.612   9.795  1.00  0.00           H   new
ATOM      0  HG  CYS A 289       0.419  -4.822   8.752  1.00  0.00           H   new
ATOM   1715  N   ALA A 290      -2.256  -1.668  12.184  1.00  0.00           N
ATOM   1716  CA  ALA A 290      -3.322  -0.712  12.475  1.00  0.00           C
ATOM   1717  C   ALA A 290      -2.907   0.275  13.561  1.00  0.00           C
ATOM   1718  O   ALA A 290      -3.082   1.482  13.406  1.00  0.00           O
ATOM   1719  CB  ALA A 290      -4.591  -1.452  12.904  1.00  0.00           C
ATOM      0  H   ALA A 290      -2.555  -2.643  12.158  1.00  0.00           H   new
ATOM      0  HA  ALA A 290      -3.520  -0.148  11.563  1.00  0.00           H   new
ATOM      0  HB1 ALA A 290      -5.379  -0.730  13.118  1.00  0.00           H   new
ATOM      0  HB2 ALA A 290      -4.915  -2.114  12.101  1.00  0.00           H   new
ATOM      0  HB3 ALA A 290      -4.385  -2.040  13.798  1.00  0.00           H   new
ATOM   1725  N   GLY A 291      -2.363  -0.235  14.657  1.00  0.00           N
ATOM   1726  CA  GLY A 291      -1.938   0.626  15.755  1.00  0.00           C
ATOM   1727  C   GLY A 291      -1.115   1.802  15.242  1.00  0.00           C
ATOM   1728  O   GLY A 291      -1.427   2.963  15.520  1.00  0.00           O
ATOM      0  H   GLY A 291      -2.206  -1.231  14.811  1.00  0.00           H   new
ATOM      0  HA2 GLY A 291      -2.812   0.996  16.291  1.00  0.00           H   new
ATOM      0  HA3 GLY A 291      -1.349   0.049  16.467  1.00  0.00           H   new
ATOM   1732  N   GLU A 292      -0.058   1.496  14.498  1.00  0.00           N
ATOM   1733  CA  GLU A 292       0.815   2.533  13.958  1.00  0.00           C
ATOM   1734  C   GLU A 292       0.102   3.334  12.868  1.00  0.00           C
ATOM   1735  O   GLU A 292       0.077   4.563  12.909  1.00  0.00           O
ATOM   1736  CB  GLU A 292       2.084   1.899  13.384  1.00  0.00           C
ATOM   1737  CG  GLU A 292       2.817   1.121  14.481  1.00  0.00           C
ATOM   1738  CD  GLU A 292       3.911   1.989  15.095  1.00  0.00           C
ATOM   1739  OE1 GLU A 292       3.657   3.163  15.310  1.00  0.00           O
ATOM   1740  OE2 GLU A 292       4.983   1.466  15.343  1.00  0.00           O
ATOM      0  H   GLU A 292       0.215   0.543  14.256  1.00  0.00           H   new
ATOM      0  HA  GLU A 292       1.081   3.212  14.768  1.00  0.00           H   new
ATOM      0  HB2 GLU A 292       1.828   1.232  12.561  1.00  0.00           H   new
ATOM      0  HB3 GLU A 292       2.735   2.672  12.976  1.00  0.00           H   new
ATOM      0  HG2 GLU A 292       2.111   0.812  15.252  1.00  0.00           H   new
ATOM      0  HG3 GLU A 292       3.253   0.213  14.065  1.00  0.00           H   new
ATOM   1747  N   VAL A 293      -0.471   2.632  11.894  1.00  0.00           N
ATOM   1748  CA  VAL A 293      -1.176   3.298  10.800  1.00  0.00           C
ATOM   1749  C   VAL A 293      -2.243   4.245  11.350  1.00  0.00           C
ATOM   1750  O   VAL A 293      -2.627   5.210  10.693  1.00  0.00           O
ATOM   1751  CB  VAL A 293      -1.808   2.244   9.867  1.00  0.00           C
ATOM   1752  CG1 VAL A 293      -3.162   2.726   9.330  1.00  0.00           C
ATOM   1753  CG2 VAL A 293      -0.875   1.980   8.687  1.00  0.00           C
ATOM      0  H   VAL A 293      -0.462   1.614  11.838  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      -0.463   3.890  10.226  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      -1.961   1.330  10.441  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293      -3.586   1.965   8.675  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293      -3.841   2.906  10.164  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293      -3.023   3.650   8.769  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      -1.323   1.235   8.029  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      -0.717   2.906   8.134  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293       0.082   1.610   9.055  1.00  0.00           H   new
ATOM   1763  N   ARG A 294      -2.719   3.964  12.559  1.00  0.00           N
ATOM   1764  CA  ARG A 294      -3.742   4.800  13.177  1.00  0.00           C
ATOM   1765  C   ARG A 294      -3.151   6.125  13.655  1.00  0.00           C
ATOM   1766  O   ARG A 294      -3.530   7.194  13.174  1.00  0.00           O
ATOM   1767  CB  ARG A 294      -4.375   4.066  14.361  1.00  0.00           C
ATOM   1768  CG  ARG A 294      -5.598   4.841  14.853  1.00  0.00           C
ATOM   1769  CD  ARG A 294      -5.496   5.055  16.364  1.00  0.00           C
ATOM   1770  NE  ARG A 294      -6.702   5.705  16.864  1.00  0.00           N
ATOM   1771  CZ  ARG A 294      -7.093   5.553  18.125  1.00  0.00           C
ATOM   1772  NH1 ARG A 294      -6.388   4.821  18.943  1.00  0.00           N
ATOM   1773  NH2 ARG A 294      -8.183   6.137  18.545  1.00  0.00           N
ATOM      0  H   ARG A 294      -2.416   3.172  13.126  1.00  0.00           H   new
ATOM      0  HA  ARG A 294      -4.505   5.010  12.427  1.00  0.00           H   new
ATOM      0  HB2 ARG A 294      -4.666   3.059  14.063  1.00  0.00           H   new
ATOM      0  HB3 ARG A 294      -3.649   3.963  15.168  1.00  0.00           H   new
ATOM      0  HG2 ARG A 294      -5.661   5.802  14.343  1.00  0.00           H   new
ATOM      0  HG3 ARG A 294      -6.509   4.292  14.614  1.00  0.00           H   new
ATOM      0  HD2 ARG A 294      -5.356   4.097  16.865  1.00  0.00           H   new
ATOM      0  HD3 ARG A 294      -4.623   5.666  16.594  1.00  0.00           H   new
ATOM      0  HE  ARG A 294      -7.255   6.287  16.235  1.00  0.00           H   new
ATOM      0 HH11 ARG A 294      -5.537   4.365  18.615  1.00  0.00           H   new
ATOM      0 HH12 ARG A 294      -6.688   4.704  19.911  1.00  0.00           H   new
ATOM      0 HH21 ARG A 294      -8.734   6.709  17.905  1.00  0.00           H   new
ATOM      0 HH22 ARG A 294      -8.484   6.021  19.513  1.00  0.00           H   new
ATOM   1787  N   ALA A 295      -2.225   6.050  14.606  1.00  0.00           N
ATOM   1788  CA  ALA A 295      -1.597   7.255  15.141  1.00  0.00           C
ATOM   1789  C   ALA A 295      -1.155   8.180  14.011  1.00  0.00           C
ATOM   1790  O   ALA A 295      -1.208   9.403  14.139  1.00  0.00           O
ATOM   1791  CB  ALA A 295      -0.385   6.875  15.995  1.00  0.00           C
ATOM      0  H   ALA A 295      -1.895   5.178  15.019  1.00  0.00           H   new
ATOM      0  HA  ALA A 295      -2.328   7.779  15.757  1.00  0.00           H   new
ATOM      0  HB1 ALA A 295       0.079   7.778  16.391  1.00  0.00           H   new
ATOM      0  HB2 ALA A 295      -0.706   6.240  16.821  1.00  0.00           H   new
ATOM      0  HB3 ALA A 295       0.337   6.335  15.382  1.00  0.00           H   new
ATOM   1797  N   PHE A 296      -0.719   7.586  12.908  1.00  0.00           N
ATOM   1798  CA  PHE A 296      -0.267   8.357  11.755  1.00  0.00           C
ATOM   1799  C   PHE A 296      -1.430   9.106  11.122  1.00  0.00           C
ATOM   1800  O   PHE A 296      -1.424  10.336  11.057  1.00  0.00           O
ATOM   1801  CB  PHE A 296       0.374   7.417  10.734  1.00  0.00           C
ATOM   1802  CG  PHE A 296       0.457   8.080   9.373  1.00  0.00           C
ATOM   1803  CD1 PHE A 296       1.025   9.353   9.240  1.00  0.00           C
ATOM   1804  CD2 PHE A 296      -0.022   7.407   8.244  1.00  0.00           C
ATOM   1805  CE1 PHE A 296       1.113   9.953   7.977  1.00  0.00           C
ATOM   1806  CE2 PHE A 296       0.066   8.005   6.981  1.00  0.00           C
ATOM   1807  CZ  PHE A 296       0.633   9.279   6.848  1.00  0.00           C
ATOM      0  H   PHE A 296      -0.668   6.575  12.786  1.00  0.00           H   new
ATOM      0  HA  PHE A 296       0.470   9.089  12.085  1.00  0.00           H   new
ATOM      0  HB2 PHE A 296       1.373   7.135  11.068  1.00  0.00           H   new
ATOM      0  HB3 PHE A 296      -0.209   6.499  10.662  1.00  0.00           H   new
ATOM      0  HD1 PHE A 296       1.395   9.873  10.111  1.00  0.00           H   new
ATOM      0  HD2 PHE A 296      -0.460   6.425   8.347  1.00  0.00           H   new
ATOM      0  HE1 PHE A 296       1.551  10.935   7.875  1.00  0.00           H   new
ATOM      0  HE2 PHE A 296      -0.303   7.484   6.110  1.00  0.00           H   new
ATOM      0  HZ  PHE A 296       0.700   9.741   5.874  1.00  0.00           H   new
ATOM   1817  N   LEU A 297      -2.431   8.364  10.670  1.00  0.00           N
ATOM   1818  CA  LEU A 297      -3.600   8.982  10.060  1.00  0.00           C
ATOM   1819  C   LEU A 297      -4.060  10.153  10.919  1.00  0.00           C
ATOM   1820  O   LEU A 297      -4.751  11.054  10.446  1.00  0.00           O
ATOM   1821  CB  LEU A 297      -4.732   7.956   9.937  1.00  0.00           C
ATOM   1822  CG  LEU A 297      -4.808   7.425   8.502  1.00  0.00           C
ATOM   1823  CD1 LEU A 297      -5.276   8.534   7.554  1.00  0.00           C
ATOM   1824  CD2 LEU A 297      -3.426   6.931   8.065  1.00  0.00           C
ATOM      0  H   LEU A 297      -2.458   7.345  10.713  1.00  0.00           H   new
ATOM      0  HA  LEU A 297      -3.338   9.341   9.065  1.00  0.00           H   new
ATOM      0  HB2 LEU A 297      -4.563   7.131  10.630  1.00  0.00           H   new
ATOM      0  HB3 LEU A 297      -5.681   8.415  10.214  1.00  0.00           H   new
ATOM      0  HG  LEU A 297      -5.521   6.601   8.466  1.00  0.00           H   new
ATOM      0 HD11 LEU A 297      -5.326   8.146   6.537  1.00  0.00           H   new
ATOM      0 HD12 LEU A 297      -6.263   8.881   7.859  1.00  0.00           H   new
ATOM      0 HD13 LEU A 297      -4.572   9.365   7.591  1.00  0.00           H   new
ATOM      0 HD21 LEU A 297      -3.481   6.553   7.044  1.00  0.00           H   new
ATOM      0 HD22 LEU A 297      -2.714   7.755   8.109  1.00  0.00           H   new
ATOM      0 HD23 LEU A 297      -3.098   6.132   8.730  1.00  0.00           H   new
ATOM   1836  N   GLN A 298      -3.663  10.124  12.187  1.00  0.00           N
ATOM   1837  CA  GLN A 298      -4.027  11.178  13.124  1.00  0.00           C
ATOM   1838  C   GLN A 298      -2.945  12.256  13.166  1.00  0.00           C
ATOM   1839  O   GLN A 298      -3.240  13.430  13.393  1.00  0.00           O
ATOM   1840  CB  GLN A 298      -4.225  10.571  14.518  1.00  0.00           C
ATOM   1841  CG  GLN A 298      -4.129  11.663  15.587  1.00  0.00           C
ATOM   1842  CD  GLN A 298      -2.675  11.874  15.996  1.00  0.00           C
ATOM   1843  OE1 GLN A 298      -1.907  10.842  16.214  1.00  0.00           O   flip
ATOM   1844  NE2 GLN A 298      -2.226  13.014  16.118  1.00  0.00           N   flip
ATOM      0  H   GLN A 298      -3.089   9.382  12.588  1.00  0.00           H   new
ATOM      0  HA  GLN A 298      -4.957  11.642  12.795  1.00  0.00           H   new
ATOM      0  HB2 GLN A 298      -5.197  10.080  14.575  1.00  0.00           H   new
ATOM      0  HB3 GLN A 298      -3.471   9.806  14.700  1.00  0.00           H   new
ATOM      0  HG2 GLN A 298      -4.545  12.595  15.204  1.00  0.00           H   new
ATOM      0  HG3 GLN A 298      -4.722  11.383  16.458  1.00  0.00           H   new
ATOM      0 HE21 GLN A 298      -2.827  13.820  15.947  1.00  0.00           H   new
ATOM      0 HE22 GLN A 298      -1.253  13.152  16.390  1.00  0.00           H   new
ATOM   1853  N   GLU A 299      -1.695  11.855  12.942  1.00  0.00           N
ATOM   1854  CA  GLU A 299      -0.587  12.809  12.955  1.00  0.00           C
ATOM   1855  C   GLU A 299      -0.648  13.708  11.730  1.00  0.00           C
ATOM   1856  O   GLU A 299      -0.356  14.902  11.806  1.00  0.00           O
ATOM   1857  CB  GLU A 299       0.748  12.064  12.954  1.00  0.00           C
ATOM   1858  CG  GLU A 299       0.887  11.260  14.243  1.00  0.00           C
ATOM   1859  CD  GLU A 299       2.040  11.810  15.078  1.00  0.00           C
ATOM   1860  OE1 GLU A 299       3.170  11.697  14.635  1.00  0.00           O
ATOM   1861  OE2 GLU A 299       1.773  12.342  16.143  1.00  0.00           O
ATOM      0  H   GLU A 299      -1.426  10.890  12.752  1.00  0.00           H   new
ATOM      0  HA  GLU A 299      -0.670  13.416  13.857  1.00  0.00           H   new
ATOM      0  HB2 GLU A 299       0.805  11.400  12.092  1.00  0.00           H   new
ATOM      0  HB3 GLU A 299       1.571  12.773  12.865  1.00  0.00           H   new
ATOM      0  HG2 GLU A 299      -0.041  11.307  14.813  1.00  0.00           H   new
ATOM      0  HG3 GLU A 299       1.064  10.210  14.009  1.00  0.00           H   new
ATOM   1868  N   ASN A 300      -1.028  13.118  10.604  1.00  0.00           N
ATOM   1869  CA  ASN A 300      -1.127  13.859   9.351  1.00  0.00           C
ATOM   1870  C   ASN A 300      -2.533  13.750   8.773  1.00  0.00           C
ATOM   1871  O   ASN A 300      -2.836  12.827   8.016  1.00  0.00           O
ATOM   1872  CB  ASN A 300      -0.113  13.315   8.343  1.00  0.00           C
ATOM   1873  CG  ASN A 300       1.288  13.353   8.945  1.00  0.00           C
ATOM   1874  OD1 ASN A 300       1.558  12.684   9.941  1.00  0.00           O
ATOM   1875  ND2 ASN A 300       2.199  14.110   8.396  1.00  0.00           N
ATOM      0  H   ASN A 300      -1.273  12.130  10.531  1.00  0.00           H   new
ATOM      0  HA  ASN A 300      -0.912  14.908   9.552  1.00  0.00           H   new
ATOM      0  HB2 ASN A 300      -0.373  12.293   8.068  1.00  0.00           H   new
ATOM      0  HB3 ASN A 300      -0.142  13.908   7.429  1.00  0.00           H   new
ATOM      0 HD21 ASN A 300       3.138  14.148   8.793  1.00  0.00           H   new
ATOM      0 HD22 ASN A 300       1.972  14.664   7.570  1.00  0.00           H   new
ATOM   1882  N   THR A 301      -3.389  14.700   9.136  1.00  0.00           N
ATOM   1883  CA  THR A 301      -4.764  14.705   8.649  1.00  0.00           C
ATOM   1884  C   THR A 301      -4.820  15.190   7.204  1.00  0.00           C
ATOM   1885  O   THR A 301      -5.775  14.907   6.481  1.00  0.00           O
ATOM   1886  CB  THR A 301      -5.626  15.612   9.529  1.00  0.00           C
ATOM   1887  OG1 THR A 301      -5.257  16.967   9.311  1.00  0.00           O
ATOM   1888  CG2 THR A 301      -5.410  15.253  11.000  1.00  0.00           C
ATOM      0  H   THR A 301      -3.157  15.472   9.762  1.00  0.00           H   new
ATOM      0  HA  THR A 301      -5.149  13.686   8.692  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -6.677  15.475   9.275  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -5.809  17.551   9.872  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -6.024  15.900  11.626  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -5.692  14.213  11.166  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -4.360  15.390  11.258  1.00  0.00           H   new
ATOM   1896  N   HIS A 302      -3.791  15.920   6.789  1.00  0.00           N
ATOM   1897  CA  HIS A 302      -3.736  16.437   5.424  1.00  0.00           C
ATOM   1898  C   HIS A 302      -3.713  15.287   4.423  1.00  0.00           C
ATOM   1899  O   HIS A 302      -4.342  15.361   3.368  1.00  0.00           O
ATOM   1900  CB  HIS A 302      -2.490  17.306   5.231  1.00  0.00           C
ATOM   1901  CG  HIS A 302      -1.654  17.280   6.482  1.00  0.00           C
ATOM   1902  ND1 HIS A 302      -1.962  18.050   7.591  1.00  0.00           N
ATOM   1903  CD2 HIS A 302      -0.525  16.573   6.816  1.00  0.00           C
ATOM   1904  CE1 HIS A 302      -1.035  17.793   8.533  1.00  0.00           C
ATOM   1905  NE2 HIS A 302      -0.136  16.899   8.111  1.00  0.00           N
ATOM      0  H   HIS A 302      -2.990  16.166   7.371  1.00  0.00           H   new
ATOM      0  HA  HIS A 302      -4.625  17.044   5.253  1.00  0.00           H   new
ATOM      0  HB2 HIS A 302      -1.908  16.941   4.385  1.00  0.00           H   new
ATOM      0  HB3 HIS A 302      -2.782  18.330   4.998  1.00  0.00           H   new
ATOM      0  HD2 HIS A 302      -0.017  15.871   6.172  1.00  0.00           H   new
ATOM      0  HE1 HIS A 302      -1.020  18.253   9.510  1.00  0.00           H   new
ATOM      0  HE2 HIS A 302       0.664  16.534   8.628  1.00  0.00           H   new
ATOM   1913  N   VAL A 303      -2.990  14.226   4.766  1.00  0.00           N
ATOM   1914  CA  VAL A 303      -2.897  13.064   3.894  1.00  0.00           C
ATOM   1915  C   VAL A 303      -3.786  11.942   4.407  1.00  0.00           C
ATOM   1916  O   VAL A 303      -3.696  11.535   5.565  1.00  0.00           O
ATOM   1917  CB  VAL A 303      -1.446  12.580   3.805  1.00  0.00           C
ATOM   1918  CG1 VAL A 303      -0.746  12.821   5.134  1.00  0.00           C
ATOM   1919  CG2 VAL A 303      -1.410  11.086   3.473  1.00  0.00           C
ATOM      0  H   VAL A 303      -2.464  14.148   5.636  1.00  0.00           H   new
ATOM      0  HA  VAL A 303      -3.235  13.353   2.899  1.00  0.00           H   new
ATOM      0  HB  VAL A 303      -0.935  13.133   3.017  1.00  0.00           H   new
ATOM      0 HG11 VAL A 303       0.286  12.476   5.069  1.00  0.00           H   new
ATOM      0 HG12 VAL A 303      -0.759  13.886   5.364  1.00  0.00           H   new
ATOM      0 HG13 VAL A 303      -1.263  12.273   5.922  1.00  0.00           H   new
ATOM      0 HG21 VAL A 303      -0.374  10.752   3.412  1.00  0.00           H   new
ATOM      0 HG22 VAL A 303      -1.926  10.527   4.254  1.00  0.00           H   new
ATOM      0 HG23 VAL A 303      -1.904  10.914   2.517  1.00  0.00           H   new
ATOM   1929  N   ARG A 304      -4.636  11.449   3.525  1.00  0.00           N
ATOM   1930  CA  ARG A 304      -5.547  10.363   3.867  1.00  0.00           C
ATOM   1931  C   ARG A 304      -4.966   9.038   3.393  1.00  0.00           C
ATOM   1932  O   ARG A 304      -4.106   9.015   2.513  1.00  0.00           O
ATOM   1933  CB  ARG A 304      -6.909  10.595   3.210  1.00  0.00           C
ATOM   1934  CG  ARG A 304      -7.853  11.259   4.215  1.00  0.00           C
ATOM   1935  CD  ARG A 304      -9.167  11.622   3.521  1.00  0.00           C
ATOM   1936  NE  ARG A 304      -9.956  10.420   3.277  1.00  0.00           N
ATOM   1937  CZ  ARG A 304     -10.941  10.414   2.386  1.00  0.00           C
ATOM   1938  NH1 ARG A 304     -11.213  11.495   1.706  1.00  0.00           N
ATOM   1939  NH2 ARG A 304     -11.639   9.329   2.190  1.00  0.00           N
ATOM      0  H   ARG A 304      -4.717  11.781   2.564  1.00  0.00           H   new
ATOM      0  HA  ARG A 304      -5.676  10.334   4.949  1.00  0.00           H   new
ATOM      0  HB2 ARG A 304      -6.797  11.226   2.328  1.00  0.00           H   new
ATOM      0  HB3 ARG A 304      -7.328   9.647   2.872  1.00  0.00           H   new
ATOM      0  HG2 ARG A 304      -8.045  10.585   5.050  1.00  0.00           H   new
ATOM      0  HG3 ARG A 304      -7.389  12.154   4.629  1.00  0.00           H   new
ATOM      0  HD2 ARG A 304      -9.733  12.318   4.140  1.00  0.00           H   new
ATOM      0  HD3 ARG A 304      -8.961  12.128   2.578  1.00  0.00           H   new
ATOM      0  HE  ARG A 304      -9.748   9.569   3.800  1.00  0.00           H   new
ATOM      0 HH11 ARG A 304     -10.669  12.344   1.859  1.00  0.00           H   new
ATOM      0 HH12 ARG A 304     -11.969  11.490   1.022  1.00  0.00           H   new
ATOM      0 HH21 ARG A 304     -11.428   8.484   2.721  1.00  0.00           H   new
ATOM      0 HH22 ARG A 304     -12.395   9.326   1.505  1.00  0.00           H   new
ATOM   1953  N   LEU A 305      -5.424   7.936   3.979  1.00  0.00           N
ATOM   1954  CA  LEU A 305      -4.917   6.623   3.592  1.00  0.00           C
ATOM   1955  C   LEU A 305      -6.060   5.636   3.374  1.00  0.00           C
ATOM   1956  O   LEU A 305      -7.005   5.567   4.163  1.00  0.00           O
ATOM   1957  CB  LEU A 305      -3.965   6.090   4.673  1.00  0.00           C
ATOM   1958  CG  LEU A 305      -2.991   5.044   4.095  1.00  0.00           C
ATOM   1959  CD1 LEU A 305      -1.660   5.122   4.835  1.00  0.00           C
ATOM   1960  CD2 LEU A 305      -3.576   3.643   4.270  1.00  0.00           C
ATOM      0  H   LEU A 305      -6.134   7.924   4.712  1.00  0.00           H   new
ATOM      0  HA  LEU A 305      -4.375   6.730   2.652  1.00  0.00           H   new
ATOM      0  HB2 LEU A 305      -3.400   6.917   5.103  1.00  0.00           H   new
ATOM      0  HB3 LEU A 305      -4.543   5.644   5.482  1.00  0.00           H   new
ATOM      0  HG  LEU A 305      -2.837   5.247   3.035  1.00  0.00           H   new
ATOM      0 HD11 LEU A 305      -0.972   4.382   4.426  1.00  0.00           H   new
ATOM      0 HD12 LEU A 305      -1.235   6.118   4.715  1.00  0.00           H   new
ATOM      0 HD13 LEU A 305      -1.820   4.921   5.894  1.00  0.00           H   new
ATOM      0 HD21 LEU A 305      -2.885   2.906   3.860  1.00  0.00           H   new
ATOM      0 HD22 LEU A 305      -3.732   3.444   5.330  1.00  0.00           H   new
ATOM      0 HD23 LEU A 305      -4.529   3.578   3.744  1.00  0.00           H   new
ATOM   1972  N   ARG A 306      -5.956   4.870   2.295  1.00  0.00           N
ATOM   1973  CA  ARG A 306      -6.969   3.878   1.964  1.00  0.00           C
ATOM   1974  C   ARG A 306      -6.343   2.491   1.914  1.00  0.00           C
ATOM   1975  O   ARG A 306      -5.259   2.312   1.361  1.00  0.00           O
ATOM   1976  CB  ARG A 306      -7.597   4.206   0.607  1.00  0.00           C
ATOM   1977  CG  ARG A 306      -8.954   4.881   0.818  1.00  0.00           C
ATOM   1978  CD  ARG A 306      -9.395   5.557  -0.482  1.00  0.00           C
ATOM   1979  NE  ARG A 306     -10.814   5.321  -0.721  1.00  0.00           N
ATOM   1980  CZ  ARG A 306     -11.743   6.076  -0.145  1.00  0.00           C
ATOM   1981  NH1 ARG A 306     -11.393   7.045   0.655  1.00  0.00           N
ATOM   1982  NH2 ARG A 306     -13.007   5.850  -0.383  1.00  0.00           N
ATOM      0  H   ARG A 306      -5.180   4.917   1.635  1.00  0.00           H   new
ATOM      0  HA  ARG A 306      -7.742   3.895   2.732  1.00  0.00           H   new
ATOM      0  HB2 ARG A 306      -6.938   4.862   0.039  1.00  0.00           H   new
ATOM      0  HB3 ARG A 306      -7.720   3.294   0.022  1.00  0.00           H   new
ATOM      0  HG2 ARG A 306      -9.695   4.143   1.126  1.00  0.00           H   new
ATOM      0  HG3 ARG A 306      -8.885   5.618   1.618  1.00  0.00           H   new
ATOM      0  HD2 ARG A 306      -9.202   6.628  -0.426  1.00  0.00           H   new
ATOM      0  HD3 ARG A 306      -8.810   5.171  -1.317  1.00  0.00           H   new
ATOM      0  HE  ARG A 306     -11.098   4.563  -1.341  1.00  0.00           H   new
ATOM      0 HH11 ARG A 306     -10.406   7.223   0.839  1.00  0.00           H   new
ATOM      0 HH12 ARG A 306     -12.107   7.624   1.097  1.00  0.00           H   new
ATOM      0 HH21 ARG A 306     -13.281   5.094  -1.011  1.00  0.00           H   new
ATOM      0 HH22 ARG A 306     -13.721   6.429   0.059  1.00  0.00           H   new
ATOM   1996  N   ILE A 307      -7.027   1.514   2.501  1.00  0.00           N
ATOM   1997  CA  ILE A 307      -6.517   0.149   2.518  1.00  0.00           C
ATOM   1998  C   ILE A 307      -7.239  -0.722   1.504  1.00  0.00           C
ATOM   1999  O   ILE A 307      -8.426  -0.544   1.236  1.00  0.00           O
ATOM   2000  CB  ILE A 307      -6.678  -0.472   3.907  1.00  0.00           C
ATOM   2001  CG1 ILE A 307      -7.094   0.603   4.921  1.00  0.00           C
ATOM   2002  CG2 ILE A 307      -5.359  -1.115   4.344  1.00  0.00           C
ATOM   2003  CD1 ILE A 307      -6.042   1.716   4.972  1.00  0.00           C
ATOM      0  H   ILE A 307      -7.926   1.640   2.966  1.00  0.00           H   new
ATOM      0  HA  ILE A 307      -5.460   0.197   2.258  1.00  0.00           H   new
ATOM      0  HB  ILE A 307      -7.453  -1.237   3.865  1.00  0.00           H   new
ATOM      0 HG12 ILE A 307      -8.062   1.020   4.644  1.00  0.00           H   new
ATOM      0 HG13 ILE A 307      -7.210   0.157   5.909  1.00  0.00           H   new
ATOM      0 HG21 ILE A 307      -5.479  -1.556   5.334  1.00  0.00           H   new
ATOM      0 HG22 ILE A 307      -5.080  -1.892   3.632  1.00  0.00           H   new
ATOM      0 HG23 ILE A 307      -4.578  -0.356   4.377  1.00  0.00           H   new
ATOM      0 HD11 ILE A 307      -6.348   2.473   5.694  1.00  0.00           H   new
ATOM      0 HD12 ILE A 307      -5.082   1.296   5.271  1.00  0.00           H   new
ATOM      0 HD13 ILE A 307      -5.947   2.172   3.987  1.00  0.00           H   new
ATOM   2015  N   PHE A 308      -6.507  -1.672   0.950  1.00  0.00           N
ATOM   2016  CA  PHE A 308      -7.078  -2.585  -0.020  1.00  0.00           C
ATOM   2017  C   PHE A 308      -6.341  -3.920   0.028  1.00  0.00           C
ATOM   2018  O   PHE A 308      -5.170  -4.004  -0.338  1.00  0.00           O
ATOM   2019  CB  PHE A 308      -6.976  -1.989  -1.426  1.00  0.00           C
ATOM   2020  CG  PHE A 308      -8.174  -1.109  -1.694  1.00  0.00           C
ATOM   2021  CD1 PHE A 308      -8.139   0.247  -1.350  1.00  0.00           C
ATOM   2022  CD2 PHE A 308      -9.318  -1.651  -2.291  1.00  0.00           C
ATOM   2023  CE1 PHE A 308      -9.249   1.062  -1.601  1.00  0.00           C
ATOM   2024  CE2 PHE A 308     -10.428  -0.837  -2.542  1.00  0.00           C
ATOM   2025  CZ  PHE A 308     -10.394   0.519  -2.197  1.00  0.00           C
ATOM      0  H   PHE A 308      -5.520  -1.830   1.155  1.00  0.00           H   new
ATOM      0  HA  PHE A 308      -8.128  -2.746   0.223  1.00  0.00           H   new
ATOM      0  HB2 PHE A 308      -6.058  -1.409  -1.520  1.00  0.00           H   new
ATOM      0  HB3 PHE A 308      -6.926  -2.787  -2.167  1.00  0.00           H   new
ATOM      0  HD1 PHE A 308      -7.255   0.665  -0.891  1.00  0.00           H   new
ATOM      0  HD2 PHE A 308      -9.344  -2.697  -2.558  1.00  0.00           H   new
ATOM      0  HE1 PHE A 308      -9.222   2.108  -1.335  1.00  0.00           H   new
ATOM      0  HE2 PHE A 308     -11.311  -1.255  -3.002  1.00  0.00           H   new
ATOM      0  HZ  PHE A 308     -11.251   1.147  -2.391  1.00  0.00           H   new
ATOM   2035  N   ALA A 309      -7.035  -4.957   0.480  1.00  0.00           N
ATOM   2036  CA  ALA A 309      -6.435  -6.284   0.576  1.00  0.00           C
ATOM   2037  C   ALA A 309      -6.916  -7.170  -0.568  1.00  0.00           C
ATOM   2038  O   ALA A 309      -8.030  -7.007  -1.064  1.00  0.00           O
ATOM   2039  CB  ALA A 309      -6.813  -6.926   1.914  1.00  0.00           C
ATOM      0  H   ALA A 309      -8.007  -4.907   0.784  1.00  0.00           H   new
ATOM      0  HA  ALA A 309      -5.352  -6.183   0.512  1.00  0.00           H   new
ATOM      0  HB1 ALA A 309      -6.363  -7.917   1.982  1.00  0.00           H   new
ATOM      0  HB2 ALA A 309      -6.448  -6.305   2.732  1.00  0.00           H   new
ATOM      0  HB3 ALA A 309      -7.897  -7.014   1.982  1.00  0.00           H   new
ATOM   2045  N   ALA A 310      -6.070  -8.105  -0.983  1.00  0.00           N
ATOM   2046  CA  ALA A 310      -6.424  -9.012  -2.068  1.00  0.00           C
ATOM   2047  C   ALA A 310      -7.123 -10.252  -1.522  1.00  0.00           C
ATOM   2048  O   ALA A 310      -7.793 -10.973  -2.259  1.00  0.00           O
ATOM   2049  CB  ALA A 310      -5.166  -9.425  -2.836  1.00  0.00           C
ATOM      0  H   ALA A 310      -5.141  -8.255  -0.589  1.00  0.00           H   new
ATOM      0  HA  ALA A 310      -7.105  -8.494  -2.743  1.00  0.00           H   new
ATOM      0  HB1 ALA A 310      -5.440 -10.103  -3.645  1.00  0.00           H   new
ATOM      0  HB2 ALA A 310      -4.686  -8.539  -3.252  1.00  0.00           H   new
ATOM      0  HB3 ALA A 310      -4.475  -9.928  -2.159  1.00  0.00           H   new
ATOM   2055  N   ARG A 311      -6.960 -10.492  -0.224  1.00  0.00           N
ATOM   2056  CA  ARG A 311      -7.579 -11.648   0.411  1.00  0.00           C
ATOM   2057  C   ARG A 311      -7.356 -11.616   1.920  1.00  0.00           C
ATOM   2058  O   ARG A 311      -6.282 -11.237   2.389  1.00  0.00           O
ATOM   2059  CB  ARG A 311      -6.992 -12.937  -0.163  1.00  0.00           C
ATOM   2060  CG  ARG A 311      -8.125 -13.855  -0.630  1.00  0.00           C
ATOM   2061  CD  ARG A 311      -7.552 -15.226  -0.997  1.00  0.00           C
ATOM   2062  NE  ARG A 311      -7.974 -15.608  -2.340  1.00  0.00           N
ATOM   2063  CZ  ARG A 311      -7.909 -16.874  -2.743  1.00  0.00           C
ATOM   2064  NH1 ARG A 311      -7.467 -17.795  -1.931  1.00  0.00           N
ATOM   2065  NH2 ARG A 311      -8.288 -17.193  -3.949  1.00  0.00           N
ATOM      0  H   ARG A 311      -6.409  -9.906   0.403  1.00  0.00           H   new
ATOM      0  HA  ARG A 311      -8.650 -11.615   0.212  1.00  0.00           H   new
ATOM      0  HB2 ARG A 311      -6.330 -12.707  -0.998  1.00  0.00           H   new
ATOM      0  HB3 ARG A 311      -6.389 -13.442   0.592  1.00  0.00           H   new
ATOM      0  HG2 ARG A 311      -8.871 -13.960   0.158  1.00  0.00           H   new
ATOM      0  HG3 ARG A 311      -8.630 -13.418  -1.491  1.00  0.00           H   new
ATOM      0  HD2 ARG A 311      -6.464 -15.199  -0.944  1.00  0.00           H   new
ATOM      0  HD3 ARG A 311      -7.887 -15.972  -0.277  1.00  0.00           H   new
ATOM      0  HE  ARG A 311      -8.324 -14.894  -2.979  1.00  0.00           H   new
ATOM      0 HH11 ARG A 311      -7.171 -17.544  -0.988  1.00  0.00           H   new
ATOM      0 HH12 ARG A 311      -7.417 -18.766  -2.240  1.00  0.00           H   new
ATOM      0 HH21 ARG A 311      -8.634 -16.472  -4.582  1.00  0.00           H   new
ATOM      0 HH22 ARG A 311      -8.239 -18.163  -4.259  1.00  0.00           H   new
ATOM   2079  N   ILE A 312      -8.374 -12.016   2.673  1.00  0.00           N
ATOM   2080  CA  ILE A 312      -8.274 -12.031   4.128  1.00  0.00           C
ATOM   2081  C   ILE A 312      -7.687 -13.354   4.608  1.00  0.00           C
ATOM   2082  O   ILE A 312      -7.968 -14.409   4.039  1.00  0.00           O
ATOM   2083  CB  ILE A 312      -9.656 -11.828   4.750  1.00  0.00           C
ATOM   2084  CG1 ILE A 312     -10.611 -12.906   4.228  1.00  0.00           C
ATOM   2085  CG2 ILE A 312     -10.191 -10.448   4.367  1.00  0.00           C
ATOM   2086  CD1 ILE A 312     -11.098 -13.764   5.397  1.00  0.00           C
ATOM      0  H   ILE A 312      -9.271 -12.332   2.304  1.00  0.00           H   new
ATOM      0  HA  ILE A 312      -7.616 -11.219   4.437  1.00  0.00           H   new
ATOM      0  HB  ILE A 312      -9.580 -11.900   5.835  1.00  0.00           H   new
ATOM      0 HG12 ILE A 312     -11.460 -12.443   3.725  1.00  0.00           H   new
ATOM      0 HG13 ILE A 312     -10.105 -13.530   3.491  1.00  0.00           H   new
ATOM      0 HG21 ILE A 312     -11.176 -10.304   4.811  1.00  0.00           H   new
ATOM      0 HG22 ILE A 312      -9.511  -9.679   4.735  1.00  0.00           H   new
ATOM      0 HG23 ILE A 312     -10.267 -10.376   3.282  1.00  0.00           H   new
ATOM      0 HD11 ILE A 312     -11.778 -14.531   5.027  1.00  0.00           H   new
ATOM      0 HD12 ILE A 312     -10.244 -14.238   5.881  1.00  0.00           H   new
ATOM      0 HD13 ILE A 312     -11.620 -13.134   6.118  1.00  0.00           H   new
ATOM   2098  N   TYR A 313      -6.871 -13.292   5.655  1.00  0.00           N
ATOM   2099  CA  TYR A 313      -6.250 -14.495   6.192  1.00  0.00           C
ATOM   2100  C   TYR A 313      -7.230 -15.255   7.080  1.00  0.00           C
ATOM   2101  O   TYR A 313      -7.743 -14.716   8.062  1.00  0.00           O
ATOM   2102  CB  TYR A 313      -5.003 -14.132   7.000  1.00  0.00           C
ATOM   2103  CG  TYR A 313      -3.766 -14.417   6.179  1.00  0.00           C
ATOM   2104  CD1 TYR A 313      -3.472 -15.730   5.794  1.00  0.00           C
ATOM   2105  CD2 TYR A 313      -2.914 -13.371   5.804  1.00  0.00           C
ATOM   2106  CE1 TYR A 313      -2.327 -15.999   5.035  1.00  0.00           C
ATOM   2107  CE2 TYR A 313      -1.769 -13.639   5.046  1.00  0.00           C
ATOM   2108  CZ  TYR A 313      -1.475 -14.952   4.661  1.00  0.00           C
ATOM   2109  OH  TYR A 313      -0.347 -15.216   3.911  1.00  0.00           O
ATOM      0  H   TYR A 313      -6.627 -12.431   6.144  1.00  0.00           H   new
ATOM      0  HA  TYR A 313      -5.964 -15.132   5.355  1.00  0.00           H   new
ATOM      0  HB2 TYR A 313      -5.032 -13.079   7.279  1.00  0.00           H   new
ATOM      0  HB3 TYR A 313      -4.977 -14.706   7.926  1.00  0.00           H   new
ATOM      0  HD1 TYR A 313      -4.129 -16.537   6.083  1.00  0.00           H   new
ATOM      0  HD2 TYR A 313      -3.141 -12.357   6.100  1.00  0.00           H   new
ATOM      0  HE1 TYR A 313      -2.101 -17.012   4.738  1.00  0.00           H   new
ATOM      0  HE2 TYR A 313      -1.112 -12.832   4.758  1.00  0.00           H   new
ATOM      0  HH  TYR A 313      -0.504 -14.952   2.980  1.00  0.00           H   new
ATOM   2119  N   ASP A 314      -7.481 -16.510   6.728  1.00  0.00           N
ATOM   2120  CA  ASP A 314      -8.401 -17.341   7.497  1.00  0.00           C
ATOM   2121  C   ASP A 314      -7.726 -17.862   8.762  1.00  0.00           C
ATOM   2122  O   ASP A 314      -8.394 -18.329   9.685  1.00  0.00           O
ATOM   2123  CB  ASP A 314      -8.875 -18.522   6.647  1.00  0.00           C
ATOM   2124  CG  ASP A 314     -10.234 -18.209   6.029  1.00  0.00           C
ATOM   2125  OD1 ASP A 314     -10.261 -17.518   5.024  1.00  0.00           O
ATOM   2126  OD2 ASP A 314     -11.226 -18.666   6.570  1.00  0.00           O
ATOM      0  H   ASP A 314      -7.064 -16.973   5.921  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -9.258 -16.731   7.781  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -8.148 -18.730   5.861  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -8.944 -19.419   7.263  1.00  0.00           H   new
ATOM   2131  N   TYR A 315      -6.400 -17.781   8.799  1.00  0.00           N
ATOM   2132  CA  TYR A 315      -5.648 -18.250   9.958  1.00  0.00           C
ATOM   2133  C   TYR A 315      -5.252 -17.078  10.852  1.00  0.00           C
ATOM   2134  O   TYR A 315      -4.559 -17.255  11.854  1.00  0.00           O
ATOM   2135  CB  TYR A 315      -4.391 -18.992   9.499  1.00  0.00           C
ATOM   2136  CG  TYR A 315      -4.574 -19.458   8.073  1.00  0.00           C
ATOM   2137  CD1 TYR A 315      -5.591 -20.367   7.761  1.00  0.00           C
ATOM   2138  CD2 TYR A 315      -3.727 -18.981   7.065  1.00  0.00           C
ATOM   2139  CE1 TYR A 315      -5.760 -20.801   6.441  1.00  0.00           C
ATOM   2140  CE2 TYR A 315      -3.897 -19.417   5.745  1.00  0.00           C
ATOM   2141  CZ  TYR A 315      -4.914 -20.325   5.432  1.00  0.00           C
ATOM   2142  OH  TYR A 315      -5.081 -20.753   4.133  1.00  0.00           O
ATOM      0  H   TYR A 315      -5.827 -17.398   8.047  1.00  0.00           H   new
ATOM      0  HA  TYR A 315      -6.283 -18.928  10.529  1.00  0.00           H   new
ATOM      0  HB2 TYR A 315      -3.523 -18.337   9.570  1.00  0.00           H   new
ATOM      0  HB3 TYR A 315      -4.201 -19.845  10.150  1.00  0.00           H   new
ATOM      0  HD1 TYR A 315      -6.245 -20.734   8.538  1.00  0.00           H   new
ATOM      0  HD2 TYR A 315      -2.943 -18.278   7.305  1.00  0.00           H   new
ATOM      0  HE1 TYR A 315      -6.544 -21.504   6.201  1.00  0.00           H   new
ATOM      0  HE2 TYR A 315      -3.242 -19.052   4.968  1.00  0.00           H   new
ATOM      0  HH  TYR A 315      -4.412 -20.325   3.559  1.00  0.00           H   new
ATOM   2152  N   ASP A 316      -5.697 -15.883  10.482  1.00  0.00           N
ATOM   2153  CA  ASP A 316      -5.384 -14.687  11.257  1.00  0.00           C
ATOM   2154  C   ASP A 316      -6.594 -13.753  11.309  1.00  0.00           C
ATOM   2155  O   ASP A 316      -6.655 -12.764  10.580  1.00  0.00           O
ATOM   2156  CB  ASP A 316      -4.198 -13.955  10.625  1.00  0.00           C
ATOM   2157  CG  ASP A 316      -3.147 -14.962  10.170  1.00  0.00           C
ATOM   2158  OD1 ASP A 316      -2.623 -15.665  11.018  1.00  0.00           O
ATOM   2159  OD2 ASP A 316      -2.884 -15.017   8.980  1.00  0.00           O
ATOM      0  H   ASP A 316      -6.272 -15.716   9.656  1.00  0.00           H   new
ATOM      0  HA  ASP A 316      -5.127 -14.988  12.273  1.00  0.00           H   new
ATOM      0  HB2 ASP A 316      -4.537 -13.362   9.776  1.00  0.00           H   new
ATOM      0  HB3 ASP A 316      -3.762 -13.262  11.345  1.00  0.00           H   new
ATOM   2164  N   PRO A 317      -7.555 -14.049  12.149  1.00  0.00           N
ATOM   2165  CA  PRO A 317      -8.785 -13.221  12.282  1.00  0.00           C
ATOM   2166  C   PRO A 317      -8.562 -11.984  13.149  1.00  0.00           C
ATOM   2167  O   PRO A 317      -9.408 -11.092  13.198  1.00  0.00           O
ATOM   2168  CB  PRO A 317      -9.788 -14.175  12.930  1.00  0.00           C
ATOM   2169  CG  PRO A 317      -8.972 -15.169  13.694  1.00  0.00           C
ATOM   2170  CD  PRO A 317      -7.577 -15.206  13.060  1.00  0.00           C
ATOM      0  HA  PRO A 317      -9.121 -12.827  11.323  1.00  0.00           H   new
ATOM      0  HB2 PRO A 317     -10.468 -13.637  13.591  1.00  0.00           H   new
ATOM      0  HB3 PRO A 317     -10.401 -14.669  12.176  1.00  0.00           H   new
ATOM      0  HG2 PRO A 317      -8.908 -14.886  14.745  1.00  0.00           H   new
ATOM      0  HG3 PRO A 317      -9.436 -16.155  13.657  1.00  0.00           H   new
ATOM      0  HD2 PRO A 317      -6.795 -15.131  13.816  1.00  0.00           H   new
ATOM      0  HD3 PRO A 317      -7.411 -16.139  12.521  1.00  0.00           H   new
ATOM   2178  N   LEU A 318      -7.422 -11.936  13.828  1.00  0.00           N
ATOM   2179  CA  LEU A 318      -7.105 -10.798  14.685  1.00  0.00           C
ATOM   2180  C   LEU A 318      -7.134  -9.502  13.880  1.00  0.00           C
ATOM   2181  O   LEU A 318      -7.474  -8.440  14.404  1.00  0.00           O
ATOM   2182  CB  LEU A 318      -5.721 -10.981  15.311  1.00  0.00           C
ATOM   2183  CG  LEU A 318      -5.871 -11.368  16.783  1.00  0.00           C
ATOM   2184  CD1 LEU A 318      -6.667 -12.671  16.891  1.00  0.00           C
ATOM   2185  CD2 LEU A 318      -4.485 -11.568  17.399  1.00  0.00           C
ATOM      0  H   LEU A 318      -6.708 -12.664  13.803  1.00  0.00           H   new
ATOM      0  HA  LEU A 318      -7.854 -10.742  15.475  1.00  0.00           H   new
ATOM      0  HB2 LEU A 318      -5.168 -11.753  14.776  1.00  0.00           H   new
ATOM      0  HB3 LEU A 318      -5.146 -10.059  15.224  1.00  0.00           H   new
ATOM      0  HG  LEU A 318      -6.397 -10.575  17.315  1.00  0.00           H   new
ATOM      0 HD11 LEU A 318      -6.774 -12.946  17.940  1.00  0.00           H   new
ATOM      0 HD12 LEU A 318      -7.654 -12.532  16.450  1.00  0.00           H   new
ATOM      0 HD13 LEU A 318      -6.141 -13.464  16.359  1.00  0.00           H   new
ATOM      0 HD21 LEU A 318      -4.590 -11.844  18.448  1.00  0.00           H   new
ATOM      0 HD22 LEU A 318      -3.961 -12.361  16.866  1.00  0.00           H   new
ATOM      0 HD23 LEU A 318      -3.916 -10.642  17.322  1.00  0.00           H   new
ATOM   2197  N   TYR A 319      -6.779  -9.600  12.604  1.00  0.00           N
ATOM   2198  CA  TYR A 319      -6.771  -8.431  11.732  1.00  0.00           C
ATOM   2199  C   TYR A 319      -8.110  -7.707  11.799  1.00  0.00           C
ATOM   2200  O   TYR A 319      -8.179  -6.492  11.619  1.00  0.00           O
ATOM   2201  CB  TYR A 319      -6.496  -8.859  10.290  1.00  0.00           C
ATOM   2202  CG  TYR A 319      -7.807  -9.044   9.562  1.00  0.00           C
ATOM   2203  CD1 TYR A 319      -8.549 -10.218   9.743  1.00  0.00           C
ATOM   2204  CD2 TYR A 319      -8.278  -8.045   8.702  1.00  0.00           C
ATOM   2205  CE1 TYR A 319      -9.761 -10.391   9.067  1.00  0.00           C
ATOM   2206  CE2 TYR A 319      -9.491  -8.218   8.026  1.00  0.00           C
ATOM   2207  CZ  TYR A 319     -10.232  -9.391   8.208  1.00  0.00           C
ATOM   2208  OH  TYR A 319     -11.429  -9.563   7.541  1.00  0.00           O
ATOM      0  H   TYR A 319      -6.495 -10.470  12.153  1.00  0.00           H   new
ATOM      0  HA  TYR A 319      -5.985  -7.755  12.068  1.00  0.00           H   new
ATOM      0  HB2 TYR A 319      -5.890  -8.107   9.785  1.00  0.00           H   new
ATOM      0  HB3 TYR A 319      -5.926  -9.788  10.277  1.00  0.00           H   new
ATOM      0  HD1 TYR A 319      -8.185 -10.990  10.405  1.00  0.00           H   new
ATOM      0  HD2 TYR A 319      -7.705  -7.141   8.560  1.00  0.00           H   new
ATOM      0  HE1 TYR A 319     -10.333 -11.296   9.208  1.00  0.00           H   new
ATOM      0  HE2 TYR A 319      -9.855  -7.446   7.364  1.00  0.00           H   new
ATOM      0  HH  TYR A 319     -11.611  -8.776   6.987  1.00  0.00           H   new
ATOM   2218  N   LYS A 320      -9.172  -8.462  12.058  1.00  0.00           N
ATOM   2219  CA  LYS A 320     -10.505  -7.882  12.145  1.00  0.00           C
ATOM   2220  C   LYS A 320     -10.528  -6.757  13.175  1.00  0.00           C
ATOM   2221  O   LYS A 320     -10.839  -5.612  12.849  1.00  0.00           O
ATOM   2222  CB  LYS A 320     -11.521  -8.967  12.527  1.00  0.00           C
ATOM   2223  CG  LYS A 320     -12.948  -8.396  12.484  1.00  0.00           C
ATOM   2224  CD  LYS A 320     -13.387  -7.900  13.869  1.00  0.00           C
ATOM   2225  CE  LYS A 320     -14.271  -8.958  14.533  1.00  0.00           C
ATOM   2226  NZ  LYS A 320     -15.589  -9.012  13.837  1.00  0.00           N
ATOM      0  H   LYS A 320      -9.136  -9.470  12.210  1.00  0.00           H   new
ATOM      0  HA  LYS A 320     -10.773  -7.468  11.173  1.00  0.00           H   new
ATOM      0  HB2 LYS A 320     -11.438  -9.811  11.842  1.00  0.00           H   new
ATOM      0  HB3 LYS A 320     -11.302  -9.345  13.526  1.00  0.00           H   new
ATOM      0  HG2 LYS A 320     -12.993  -7.574  11.769  1.00  0.00           H   new
ATOM      0  HG3 LYS A 320     -13.639  -9.162  12.133  1.00  0.00           H   new
ATOM      0  HD2 LYS A 320     -12.513  -7.699  14.489  1.00  0.00           H   new
ATOM      0  HD3 LYS A 320     -13.933  -6.961  13.775  1.00  0.00           H   new
ATOM      0  HE2 LYS A 320     -13.785  -9.933  14.490  1.00  0.00           H   new
ATOM      0  HE3 LYS A 320     -14.414  -8.719  15.587  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 320     -16.321  -9.329  14.504  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 320     -15.832  -8.066  13.480  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 320     -15.534  -9.679  13.041  1.00  0.00           H   new
ATOM   2240  N   GLU A 321     -10.196  -7.091  14.417  1.00  0.00           N
ATOM   2241  CA  GLU A 321     -10.183  -6.098  15.485  1.00  0.00           C
ATOM   2242  C   GLU A 321      -9.309  -4.910  15.097  1.00  0.00           C
ATOM   2243  O   GLU A 321      -9.695  -3.755  15.281  1.00  0.00           O
ATOM   2244  CB  GLU A 321      -9.654  -6.726  16.774  1.00  0.00           C
ATOM   2245  CG  GLU A 321     -10.569  -7.877  17.197  1.00  0.00           C
ATOM   2246  CD  GLU A 321     -11.750  -7.336  17.998  1.00  0.00           C
ATOM   2247  OE1 GLU A 321     -12.068  -6.170  17.833  1.00  0.00           O
ATOM   2248  OE2 GLU A 321     -12.318  -8.098  18.763  1.00  0.00           O
ATOM      0  H   GLU A 321      -9.934  -8.033  14.708  1.00  0.00           H   new
ATOM      0  HA  GLU A 321     -11.203  -5.748  15.646  1.00  0.00           H   new
ATOM      0  HB2 GLU A 321      -8.639  -7.092  16.622  1.00  0.00           H   new
ATOM      0  HB3 GLU A 321      -9.608  -5.976  17.564  1.00  0.00           H   new
ATOM      0  HG2 GLU A 321     -10.929  -8.409  16.316  1.00  0.00           H   new
ATOM      0  HG3 GLU A 321     -10.010  -8.595  17.797  1.00  0.00           H   new
ATOM   2255  N   ALA A 322      -8.128  -5.202  14.558  1.00  0.00           N
ATOM   2256  CA  ALA A 322      -7.208  -4.147  14.149  1.00  0.00           C
ATOM   2257  C   ALA A 322      -7.837  -3.277  13.064  1.00  0.00           C
ATOM   2258  O   ALA A 322      -7.644  -2.061  13.040  1.00  0.00           O
ATOM   2259  CB  ALA A 322      -5.909  -4.762  13.624  1.00  0.00           C
ATOM      0  H   ALA A 322      -7.789  -6.150  14.396  1.00  0.00           H   new
ATOM      0  HA  ALA A 322      -6.990  -3.524  15.017  1.00  0.00           H   new
ATOM      0  HB1 ALA A 322      -5.227  -3.968  13.320  1.00  0.00           H   new
ATOM      0  HB2 ALA A 322      -5.445  -5.358  14.410  1.00  0.00           H   new
ATOM      0  HB3 ALA A 322      -6.128  -5.399  12.767  1.00  0.00           H   new
ATOM   2265  N   LEU A 323      -8.590  -3.908  12.166  1.00  0.00           N
ATOM   2266  CA  LEU A 323      -9.242  -3.181  11.081  1.00  0.00           C
ATOM   2267  C   LEU A 323     -10.181  -2.116  11.635  1.00  0.00           C
ATOM   2268  O   LEU A 323     -10.002  -0.925  11.382  1.00  0.00           O
ATOM   2269  CB  LEU A 323     -10.034  -4.152  10.202  1.00  0.00           C
ATOM   2270  CG  LEU A 323      -9.797  -3.816   8.727  1.00  0.00           C
ATOM   2271  CD1 LEU A 323      -8.396  -4.269   8.309  1.00  0.00           C
ATOM   2272  CD2 LEU A 323     -10.841  -4.534   7.870  1.00  0.00           C
ATOM      0  H   LEU A 323      -8.763  -4.913  12.168  1.00  0.00           H   new
ATOM      0  HA  LEU A 323      -8.471  -2.694  10.483  1.00  0.00           H   new
ATOM      0  HB2 LEU A 323      -9.726  -5.178  10.406  1.00  0.00           H   new
ATOM      0  HB3 LEU A 323     -11.097  -4.086  10.435  1.00  0.00           H   new
ATOM      0  HG  LEU A 323      -9.882  -2.739   8.585  1.00  0.00           H   new
ATOM      0 HD11 LEU A 323      -8.234  -4.027   7.259  1.00  0.00           H   new
ATOM      0 HD12 LEU A 323      -7.651  -3.757   8.919  1.00  0.00           H   new
ATOM      0 HD13 LEU A 323      -8.304  -5.346   8.452  1.00  0.00           H   new
ATOM      0 HD21 LEU A 323     -10.675  -4.297   6.819  1.00  0.00           H   new
ATOM      0 HD22 LEU A 323     -10.754  -5.611   8.017  1.00  0.00           H   new
ATOM      0 HD23 LEU A 323     -11.839  -4.207   8.162  1.00  0.00           H   new
ATOM   2284  N   GLN A 324     -11.182  -2.550  12.395  1.00  0.00           N
ATOM   2285  CA  GLN A 324     -12.142  -1.622  12.978  1.00  0.00           C
ATOM   2286  C   GLN A 324     -11.419  -0.407  13.551  1.00  0.00           C
ATOM   2287  O   GLN A 324     -11.744   0.735  13.224  1.00  0.00           O
ATOM   2288  CB  GLN A 324     -12.934  -2.314  14.087  1.00  0.00           C
ATOM   2289  CG  GLN A 324     -13.757  -3.458  13.492  1.00  0.00           C
ATOM   2290  CD  GLN A 324     -14.569  -4.140  14.588  1.00  0.00           C
ATOM   2291  OE1 GLN A 324     -14.444  -3.790  15.761  1.00  0.00           O
ATOM   2292  NE2 GLN A 324     -15.396  -5.099  14.275  1.00  0.00           N
ATOM      0  H   GLN A 324     -11.348  -3.531  12.620  1.00  0.00           H   new
ATOM      0  HA  GLN A 324     -12.827  -1.295  12.196  1.00  0.00           H   new
ATOM      0  HB2 GLN A 324     -12.254  -2.699  14.847  1.00  0.00           H   new
ATOM      0  HB3 GLN A 324     -13.591  -1.598  14.580  1.00  0.00           H   new
ATOM      0  HG2 GLN A 324     -14.423  -3.074  12.719  1.00  0.00           H   new
ATOM      0  HG3 GLN A 324     -13.097  -4.181  13.013  1.00  0.00           H   new
ATOM      0 HE21 GLN A 324     -15.498  -5.387  13.302  1.00  0.00           H   new
ATOM      0 HE22 GLN A 324     -15.941  -5.561  15.003  1.00  0.00           H   new
ATOM   2301  N   MET A 325     -10.435  -0.664  14.404  1.00  0.00           N
ATOM   2302  CA  MET A 325      -9.668   0.413  15.016  1.00  0.00           C
ATOM   2303  C   MET A 325      -8.971   1.247  13.946  1.00  0.00           C
ATOM   2304  O   MET A 325      -8.626   2.408  14.177  1.00  0.00           O
ATOM   2305  CB  MET A 325      -8.626  -0.168  15.975  1.00  0.00           C
ATOM   2306  CG  MET A 325      -8.070   0.945  16.867  1.00  0.00           C
ATOM   2307  SD  MET A 325      -6.266   0.818  16.932  1.00  0.00           S
ATOM   2308  CE  MET A 325      -6.166  -0.250  18.390  1.00  0.00           C
ATOM      0  H   MET A 325     -10.151  -1.602  14.686  1.00  0.00           H   new
ATOM      0  HA  MET A 325     -10.353   1.054  15.571  1.00  0.00           H   new
ATOM      0  HB2 MET A 325      -9.077  -0.948  16.588  1.00  0.00           H   new
ATOM      0  HB3 MET A 325      -7.818  -0.633  15.411  1.00  0.00           H   new
ATOM      0  HG2 MET A 325      -8.363   1.920  16.477  1.00  0.00           H   new
ATOM      0  HG3 MET A 325      -8.488   0.865  17.871  1.00  0.00           H   new
ATOM      0  HE1 MET A 325      -5.123  -0.490  18.595  1.00  0.00           H   new
ATOM      0  HE2 MET A 325      -6.595   0.266  19.249  1.00  0.00           H   new
ATOM      0  HE3 MET A 325      -6.720  -1.170  18.206  1.00  0.00           H   new
ATOM   2318  N   LEU A 326      -8.761   0.651  12.776  1.00  0.00           N
ATOM   2319  CA  LEU A 326      -8.098   1.356  11.685  1.00  0.00           C
ATOM   2320  C   LEU A 326      -9.037   2.369  11.046  1.00  0.00           C
ATOM   2321  O   LEU A 326      -8.778   3.571  11.078  1.00  0.00           O
ATOM   2322  CB  LEU A 326      -7.628   0.360  10.622  1.00  0.00           C
ATOM   2323  CG  LEU A 326      -6.444   0.950   9.846  1.00  0.00           C
ATOM   2324  CD1 LEU A 326      -5.899  -0.097   8.873  1.00  0.00           C
ATOM   2325  CD2 LEU A 326      -6.900   2.183   9.061  1.00  0.00           C
ATOM      0  H   LEU A 326      -9.037  -0.307  12.561  1.00  0.00           H   new
ATOM      0  HA  LEU A 326      -7.238   1.883  12.097  1.00  0.00           H   new
ATOM      0  HB2 LEU A 326      -7.335  -0.578  11.093  1.00  0.00           H   new
ATOM      0  HB3 LEU A 326      -8.445   0.131   9.938  1.00  0.00           H   new
ATOM      0  HG  LEU A 326      -5.663   1.239  10.549  1.00  0.00           H   new
ATOM      0 HD11 LEU A 326      -5.058   0.322   8.321  1.00  0.00           H   new
ATOM      0 HD12 LEU A 326      -5.568  -0.973   9.430  1.00  0.00           H   new
ATOM      0 HD13 LEU A 326      -6.683  -0.387   8.174  1.00  0.00           H   new
ATOM      0 HD21 LEU A 326      -6.055   2.598   8.512  1.00  0.00           H   new
ATOM      0 HD22 LEU A 326      -7.684   1.898   8.359  1.00  0.00           H   new
ATOM      0 HD23 LEU A 326      -7.286   2.932   9.752  1.00  0.00           H   new
ATOM   2337  N   ARG A 327     -10.125   1.881  10.463  1.00  0.00           N
ATOM   2338  CA  ARG A 327     -11.082   2.773   9.825  1.00  0.00           C
ATOM   2339  C   ARG A 327     -11.367   3.959  10.734  1.00  0.00           C
ATOM   2340  O   ARG A 327     -11.637   5.066  10.267  1.00  0.00           O
ATOM   2341  CB  ARG A 327     -12.389   2.036   9.516  1.00  0.00           C
ATOM   2342  CG  ARG A 327     -12.247   0.552   9.859  1.00  0.00           C
ATOM   2343  CD  ARG A 327     -13.576  -0.163   9.612  1.00  0.00           C
ATOM   2344  NE  ARG A 327     -14.181   0.301   8.364  1.00  0.00           N
ATOM   2345  CZ  ARG A 327     -15.072   1.286   8.337  1.00  0.00           C
ATOM   2346  NH1 ARG A 327     -15.426   1.876   9.445  1.00  0.00           N
ATOM   2347  NH2 ARG A 327     -15.595   1.663   7.202  1.00  0.00           N
ATOM      0  H   ARG A 327     -10.363   0.890  10.419  1.00  0.00           H   new
ATOM      0  HA  ARG A 327     -10.652   3.126   8.888  1.00  0.00           H   new
ATOM      0  HB2 ARG A 327     -13.207   2.473  10.089  1.00  0.00           H   new
ATOM      0  HB3 ARG A 327     -12.641   2.152   8.462  1.00  0.00           H   new
ATOM      0  HG2 ARG A 327     -11.462   0.102   9.251  1.00  0.00           H   new
ATOM      0  HG3 ARG A 327     -11.949   0.436  10.901  1.00  0.00           H   new
ATOM      0  HD2 ARG A 327     -13.414  -1.240   9.566  1.00  0.00           H   new
ATOM      0  HD3 ARG A 327     -14.256   0.022  10.444  1.00  0.00           H   new
ATOM      0  HE  ARG A 327     -13.911  -0.145   7.488  1.00  0.00           H   new
ATOM      0 HH11 ARG A 327     -15.019   1.581  10.332  1.00  0.00           H   new
ATOM      0 HH12 ARG A 327     -16.110   2.632   9.424  1.00  0.00           H   new
ATOM      0 HH21 ARG A 327     -15.320   1.201   6.335  1.00  0.00           H   new
ATOM      0 HH22 ARG A 327     -16.279   2.419   7.182  1.00  0.00           H   new
ATOM   2361  N   ASP A 328     -11.299   3.719  12.039  1.00  0.00           N
ATOM   2362  CA  ASP A 328     -11.545   4.774  13.013  1.00  0.00           C
ATOM   2363  C   ASP A 328     -10.561   5.924  12.817  1.00  0.00           C
ATOM   2364  O   ASP A 328     -10.913   7.089  13.007  1.00  0.00           O
ATOM   2365  CB  ASP A 328     -11.413   4.219  14.432  1.00  0.00           C
ATOM   2366  CG  ASP A 328     -12.793   4.091  15.070  1.00  0.00           C
ATOM   2367  OD1 ASP A 328     -13.570   3.283  14.591  1.00  0.00           O
ATOM   2368  OD2 ASP A 328     -13.053   4.810  16.021  1.00  0.00           O
ATOM      0  H   ASP A 328     -11.077   2.810  12.444  1.00  0.00           H   new
ATOM      0  HA  ASP A 328     -12.558   5.149  12.866  1.00  0.00           H   new
ATOM      0  HB2 ASP A 328     -10.923   3.246  14.407  1.00  0.00           H   new
ATOM      0  HB3 ASP A 328     -10.785   4.877  15.032  1.00  0.00           H   new
ATOM   2373  N   ALA A 329      -9.329   5.595  12.434  1.00  0.00           N
ATOM   2374  CA  ALA A 329      -8.314   6.620  12.217  1.00  0.00           C
ATOM   2375  C   ALA A 329      -8.712   7.531  11.060  1.00  0.00           C
ATOM   2376  O   ALA A 329      -8.087   8.566  10.830  1.00  0.00           O
ATOM   2377  CB  ALA A 329      -6.965   5.969  11.912  1.00  0.00           C
ATOM      0  H   ALA A 329      -9.013   4.639  12.270  1.00  0.00           H   new
ATOM      0  HA  ALA A 329      -8.231   7.216  13.125  1.00  0.00           H   new
ATOM      0  HB1 ALA A 329      -6.215   6.744  11.752  1.00  0.00           H   new
ATOM      0  HB2 ALA A 329      -6.665   5.342  12.752  1.00  0.00           H   new
ATOM      0  HB3 ALA A 329      -7.051   5.356  11.015  1.00  0.00           H   new
ATOM   2383  N   GLY A 330      -9.754   7.133  10.334  1.00  0.00           N
ATOM   2384  CA  GLY A 330     -10.231   7.916   9.199  1.00  0.00           C
ATOM   2385  C   GLY A 330      -9.982   7.178   7.888  1.00  0.00           C
ATOM   2386  O   GLY A 330     -10.642   7.439   6.883  1.00  0.00           O
ATOM      0  H   GLY A 330     -10.281   6.278  10.511  1.00  0.00           H   new
ATOM      0  HA2 GLY A 330     -11.296   8.116   9.312  1.00  0.00           H   new
ATOM      0  HA3 GLY A 330      -9.725   8.881   9.180  1.00  0.00           H   new
ATOM   2390  N   ALA A 331      -9.024   6.256   7.909  1.00  0.00           N
ATOM   2391  CA  ALA A 331      -8.697   5.484   6.716  1.00  0.00           C
ATOM   2392  C   ALA A 331      -9.894   4.644   6.282  1.00  0.00           C
ATOM   2393  O   ALA A 331     -10.860   4.500   7.029  1.00  0.00           O
ATOM   2394  CB  ALA A 331      -7.502   4.570   7.000  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.465   6.027   8.731  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -8.442   6.175   5.912  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331      -7.262   3.996   6.105  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -6.641   5.175   7.284  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331      -7.751   3.888   7.813  1.00  0.00           H   new
ATOM   2400  N   GLN A 332      -9.828   4.096   5.071  1.00  0.00           N
ATOM   2401  CA  GLN A 332     -10.925   3.274   4.560  1.00  0.00           C
ATOM   2402  C   GLN A 332     -10.398   2.003   3.899  1.00  0.00           C
ATOM   2403  O   GLN A 332      -9.629   2.068   2.940  1.00  0.00           O
ATOM   2404  CB  GLN A 332     -11.749   4.072   3.551  1.00  0.00           C
ATOM   2405  CG  GLN A 332     -13.219   4.057   3.971  1.00  0.00           C
ATOM   2406  CD  GLN A 332     -14.055   4.845   2.970  1.00  0.00           C
ATOM   2407  OE1 GLN A 332     -13.457   5.521   2.027  1.00  0.00           O   flip
ATOM   2408  NE2 GLN A 332     -15.283   4.843   3.047  1.00  0.00           N   flip
ATOM      0  H   GLN A 332      -9.040   4.203   4.433  1.00  0.00           H   new
ATOM      0  HA  GLN A 332     -11.554   2.989   5.403  1.00  0.00           H   new
ATOM      0  HB2 GLN A 332     -11.385   5.098   3.498  1.00  0.00           H   new
ATOM      0  HB3 GLN A 332     -11.640   3.643   2.555  1.00  0.00           H   new
ATOM      0  HG2 GLN A 332     -13.579   3.030   4.029  1.00  0.00           H   new
ATOM      0  HG3 GLN A 332     -13.326   4.489   4.966  1.00  0.00           H   new
ATOM      0 HE21 GLN A 332     -15.747   4.314   3.785  1.00  0.00           H   new
ATOM      0 HE22 GLN A 332     -15.837   5.371   2.373  1.00  0.00           H   new
ATOM   2417  N   VAL A 333     -10.824   0.847   4.410  1.00  0.00           N
ATOM   2418  CA  VAL A 333     -10.388  -0.429   3.845  1.00  0.00           C
ATOM   2419  C   VAL A 333     -11.477  -1.038   2.972  1.00  0.00           C
ATOM   2420  O   VAL A 333     -12.664  -0.774   3.166  1.00  0.00           O
ATOM   2421  CB  VAL A 333     -10.029  -1.414   4.958  1.00  0.00           C
ATOM   2422  CG1 VAL A 333     -11.142  -1.442   6.001  1.00  0.00           C
ATOM   2423  CG2 VAL A 333      -9.858  -2.813   4.361  1.00  0.00           C
ATOM      0  H   VAL A 333     -11.461   0.768   5.203  1.00  0.00           H   new
ATOM      0  HA  VAL A 333      -9.507  -0.235   3.233  1.00  0.00           H   new
ATOM      0  HB  VAL A 333      -9.099  -1.100   5.432  1.00  0.00           H   new
ATOM      0 HG11 VAL A 333     -10.882  -2.145   6.792  1.00  0.00           H   new
ATOM      0 HG12 VAL A 333     -11.267  -0.446   6.427  1.00  0.00           H   new
ATOM      0 HG13 VAL A 333     -12.074  -1.754   5.530  1.00  0.00           H   new
ATOM      0 HG21 VAL A 333      -9.602  -3.517   5.152  1.00  0.00           H   new
ATOM      0 HG22 VAL A 333     -10.789  -3.123   3.887  1.00  0.00           H   new
ATOM      0 HG23 VAL A 333      -9.061  -2.797   3.618  1.00  0.00           H   new
ATOM   2433  N   SER A 334     -11.064  -1.857   2.011  1.00  0.00           N
ATOM   2434  CA  SER A 334     -12.012  -2.505   1.112  1.00  0.00           C
ATOM   2435  C   SER A 334     -11.342  -3.647   0.351  1.00  0.00           C
ATOM   2436  O   SER A 334     -10.141  -3.884   0.493  1.00  0.00           O
ATOM   2437  CB  SER A 334     -12.568  -1.483   0.120  1.00  0.00           C
ATOM   2438  OG  SER A 334     -13.988  -1.521   0.155  1.00  0.00           O
ATOM      0  H   SER A 334     -10.086  -2.087   1.835  1.00  0.00           H   new
ATOM      0  HA  SER A 334     -12.827  -2.915   1.708  1.00  0.00           H   new
ATOM      0  HB2 SER A 334     -12.213  -0.484   0.372  1.00  0.00           H   new
ATOM      0  HB3 SER A 334     -12.211  -1.704  -0.886  1.00  0.00           H   new
ATOM      0  HG  SER A 334     -14.348  -0.866  -0.478  1.00  0.00           H   new
ATOM   2444  N   ILE A 335     -12.128  -4.352  -0.456  1.00  0.00           N
ATOM   2445  CA  ILE A 335     -11.603  -5.467  -1.238  1.00  0.00           C
ATOM   2446  C   ILE A 335     -11.214  -4.997  -2.636  1.00  0.00           C
ATOM   2447  O   ILE A 335     -11.958  -4.261  -3.284  1.00  0.00           O
ATOM   2448  CB  ILE A 335     -12.656  -6.574  -1.350  1.00  0.00           C
ATOM   2449  CG1 ILE A 335     -13.193  -6.932   0.043  1.00  0.00           C
ATOM   2450  CG2 ILE A 335     -12.036  -7.815  -1.997  1.00  0.00           C
ATOM   2451  CD1 ILE A 335     -12.035  -7.251   0.996  1.00  0.00           C
ATOM      0  H   ILE A 335     -13.124  -4.174  -0.586  1.00  0.00           H   new
ATOM      0  HA  ILE A 335     -10.720  -5.857  -0.732  1.00  0.00           H   new
ATOM      0  HB  ILE A 335     -13.480  -6.218  -1.969  1.00  0.00           H   new
ATOM      0 HG12 ILE A 335     -13.780  -6.102   0.438  1.00  0.00           H   new
ATOM      0 HG13 ILE A 335     -13.862  -7.790  -0.027  1.00  0.00           H   new
ATOM      0 HG21 ILE A 335     -12.789  -8.599  -2.074  1.00  0.00           H   new
ATOM      0 HG22 ILE A 335     -11.671  -7.562  -2.993  1.00  0.00           H   new
ATOM      0 HG23 ILE A 335     -11.206  -8.168  -1.385  1.00  0.00           H   new
ATOM      0 HD11 ILE A 335     -12.432  -7.503   1.979  1.00  0.00           H   new
ATOM      0 HD12 ILE A 335     -11.466  -8.095   0.607  1.00  0.00           H   new
ATOM      0 HD13 ILE A 335     -11.383  -6.382   1.080  1.00  0.00           H   new
ATOM   2463  N   MET A 336     -10.043  -5.427  -3.094  1.00  0.00           N
ATOM   2464  CA  MET A 336      -9.565  -5.044  -4.419  1.00  0.00           C
ATOM   2465  C   MET A 336     -10.446  -5.655  -5.503  1.00  0.00           C
ATOM   2466  O   MET A 336     -10.743  -6.850  -5.474  1.00  0.00           O
ATOM   2467  CB  MET A 336      -8.121  -5.509  -4.606  1.00  0.00           C
ATOM   2468  CG  MET A 336      -7.789  -5.557  -6.098  1.00  0.00           C
ATOM   2469  SD  MET A 336      -5.996  -5.472  -6.321  1.00  0.00           S
ATOM   2470  CE  MET A 336      -5.554  -6.736  -5.104  1.00  0.00           C
ATOM      0  H   MET A 336      -9.412  -6.036  -2.573  1.00  0.00           H   new
ATOM      0  HA  MET A 336      -9.609  -3.958  -4.502  1.00  0.00           H   new
ATOM      0  HB2 MET A 336      -7.440  -4.830  -4.093  1.00  0.00           H   new
ATOM      0  HB3 MET A 336      -7.985  -6.494  -4.160  1.00  0.00           H   new
ATOM      0  HG2 MET A 336      -8.178  -6.475  -6.538  1.00  0.00           H   new
ATOM      0  HG3 MET A 336      -8.270  -4.727  -6.615  1.00  0.00           H   new
ATOM      0  HE1 MET A 336      -4.564  -7.131  -5.332  1.00  0.00           H   new
ATOM      0  HE2 MET A 336      -5.548  -6.295  -4.107  1.00  0.00           H   new
ATOM      0  HE3 MET A 336      -6.284  -7.545  -5.138  1.00  0.00           H   new
ATOM   2480  N   THR A 337     -10.863  -4.829  -6.456  1.00  0.00           N
ATOM   2481  CA  THR A 337     -11.713  -5.300  -7.545  1.00  0.00           C
ATOM   2482  C   THR A 337     -10.881  -5.584  -8.792  1.00  0.00           C
ATOM   2483  O   THR A 337      -9.667  -5.378  -8.803  1.00  0.00           O
ATOM   2484  CB  THR A 337     -12.778  -4.250  -7.869  1.00  0.00           C
ATOM   2485  OG1 THR A 337     -12.365  -2.988  -7.367  1.00  0.00           O
ATOM   2486  CG2 THR A 337     -14.105  -4.651  -7.220  1.00  0.00           C
ATOM      0  H   THR A 337     -10.629  -3.837  -6.498  1.00  0.00           H   new
ATOM      0  HA  THR A 337     -12.198  -6.223  -7.227  1.00  0.00           H   new
ATOM      0  HB  THR A 337     -12.909  -4.185  -8.949  1.00  0.00           H   new
ATOM      0  HG1 THR A 337     -12.212  -2.373  -8.114  1.00  0.00           H   new
ATOM      0 HG21 THR A 337     -14.864  -3.903  -7.451  1.00  0.00           H   new
ATOM      0 HG22 THR A 337     -14.421  -5.620  -7.607  1.00  0.00           H   new
ATOM      0 HG23 THR A 337     -13.977  -4.716  -6.140  1.00  0.00           H   new
ATOM   2494  N   TYR A 338     -11.545  -6.057  -9.841  1.00  0.00           N
ATOM   2495  CA  TYR A 338     -10.862  -6.368 -11.092  1.00  0.00           C
ATOM   2496  C   TYR A 338     -10.172  -5.125 -11.649  1.00  0.00           C
ATOM   2497  O   TYR A 338      -8.959  -5.119 -11.861  1.00  0.00           O
ATOM   2498  CB  TYR A 338     -11.868  -6.903 -12.113  1.00  0.00           C
ATOM   2499  CG  TYR A 338     -11.355  -6.650 -13.511  1.00  0.00           C
ATOM   2500  CD1 TYR A 338     -10.520  -7.588 -14.131  1.00  0.00           C
ATOM   2501  CD2 TYR A 338     -11.715  -5.479 -14.187  1.00  0.00           C
ATOM   2502  CE1 TYR A 338     -10.047  -7.355 -15.428  1.00  0.00           C
ATOM   2503  CE2 TYR A 338     -11.242  -5.245 -15.484  1.00  0.00           C
ATOM   2504  CZ  TYR A 338     -10.408  -6.183 -16.103  1.00  0.00           C
ATOM   2505  OH  TYR A 338      -9.942  -5.953 -17.383  1.00  0.00           O
ATOM      0  H   TYR A 338     -12.550  -6.233  -9.851  1.00  0.00           H   new
ATOM      0  HA  TYR A 338     -10.106  -7.128 -10.896  1.00  0.00           H   new
ATOM      0  HB2 TYR A 338     -12.024  -7.971 -11.960  1.00  0.00           H   new
ATOM      0  HB3 TYR A 338     -12.834  -6.417 -11.976  1.00  0.00           H   new
ATOM      0  HD1 TYR A 338     -10.241  -8.491 -13.609  1.00  0.00           H   new
ATOM      0  HD2 TYR A 338     -12.358  -4.755 -13.708  1.00  0.00           H   new
ATOM      0  HE1 TYR A 338      -9.404  -8.079 -15.907  1.00  0.00           H   new
ATOM      0  HE2 TYR A 338     -11.521  -4.342 -16.006  1.00  0.00           H   new
ATOM      0  HH  TYR A 338      -9.905  -4.988 -17.549  1.00  0.00           H   new
ATOM   2515  N   ASP A 339     -10.953  -4.076 -11.882  1.00  0.00           N
ATOM   2516  CA  ASP A 339     -10.405  -2.833 -12.413  1.00  0.00           C
ATOM   2517  C   ASP A 339      -9.220  -2.372 -11.572  1.00  0.00           C
ATOM   2518  O   ASP A 339      -8.167  -2.018 -12.103  1.00  0.00           O
ATOM   2519  CB  ASP A 339     -11.482  -1.747 -12.419  1.00  0.00           C
ATOM   2520  CG  ASP A 339     -11.785  -1.303 -10.993  1.00  0.00           C
ATOM   2521  OD1 ASP A 339     -12.296  -2.113 -10.236  1.00  0.00           O
ATOM   2522  OD2 ASP A 339     -11.502  -0.159 -10.677  1.00  0.00           O
ATOM      0  H   ASP A 339     -11.959  -4.060 -11.713  1.00  0.00           H   new
ATOM      0  HA  ASP A 339     -10.066  -3.012 -13.433  1.00  0.00           H   new
ATOM      0  HB2 ASP A 339     -11.147  -0.895 -13.010  1.00  0.00           H   new
ATOM      0  HB3 ASP A 339     -12.389  -2.126 -12.891  1.00  0.00           H   new
ATOM   2527  N   GLU A 340      -9.400  -2.379 -10.255  1.00  0.00           N
ATOM   2528  CA  GLU A 340      -8.345  -1.963  -9.346  1.00  0.00           C
ATOM   2529  C   GLU A 340      -7.088  -2.798  -9.565  1.00  0.00           C
ATOM   2530  O   GLU A 340      -5.970  -2.310  -9.399  1.00  0.00           O
ATOM   2531  CB  GLU A 340      -8.826  -2.124  -7.904  1.00  0.00           C
ATOM   2532  CG  GLU A 340      -9.631  -0.889  -7.489  1.00  0.00           C
ATOM   2533  CD  GLU A 340     -10.098  -1.030  -6.045  1.00  0.00           C
ATOM   2534  OE1 GLU A 340      -9.253  -1.023  -5.165  1.00  0.00           O
ATOM   2535  OE2 GLU A 340     -11.296  -1.136  -5.839  1.00  0.00           O
ATOM      0  H   GLU A 340     -10.265  -2.668  -9.797  1.00  0.00           H   new
ATOM      0  HA  GLU A 340      -8.104  -0.918  -9.540  1.00  0.00           H   new
ATOM      0  HB2 GLU A 340      -9.442  -3.019  -7.813  1.00  0.00           H   new
ATOM      0  HB3 GLU A 340      -7.973  -2.255  -7.238  1.00  0.00           H   new
ATOM      0  HG2 GLU A 340      -9.019   0.007  -7.596  1.00  0.00           H   new
ATOM      0  HG3 GLU A 340     -10.491  -0.768  -8.147  1.00  0.00           H   new
ATOM   2542  N   PHE A 341      -7.280  -4.059  -9.938  1.00  0.00           N
ATOM   2543  CA  PHE A 341      -6.154  -4.954 -10.178  1.00  0.00           C
ATOM   2544  C   PHE A 341      -5.402  -4.544 -11.440  1.00  0.00           C
ATOM   2545  O   PHE A 341      -4.197  -4.769 -11.558  1.00  0.00           O
ATOM   2546  CB  PHE A 341      -6.658  -6.392 -10.330  1.00  0.00           C
ATOM   2547  CG  PHE A 341      -5.910  -7.291  -9.372  1.00  0.00           C
ATOM   2548  CD1 PHE A 341      -4.518  -7.411  -9.470  1.00  0.00           C
ATOM   2549  CD2 PHE A 341      -6.607  -8.006  -8.390  1.00  0.00           C
ATOM   2550  CE1 PHE A 341      -3.824  -8.244  -8.586  1.00  0.00           C
ATOM   2551  CE2 PHE A 341      -5.912  -8.840  -7.506  1.00  0.00           C
ATOM   2552  CZ  PHE A 341      -4.521  -8.959  -7.603  1.00  0.00           C
ATOM      0  H   PHE A 341      -8.197  -4.482 -10.080  1.00  0.00           H   new
ATOM      0  HA  PHE A 341      -5.475  -4.891  -9.327  1.00  0.00           H   new
ATOM      0  HB2 PHE A 341      -7.728  -6.437 -10.128  1.00  0.00           H   new
ATOM      0  HB3 PHE A 341      -6.513  -6.733 -11.355  1.00  0.00           H   new
ATOM      0  HD1 PHE A 341      -3.980  -6.861 -10.228  1.00  0.00           H   new
ATOM      0  HD2 PHE A 341      -7.680  -7.914  -8.315  1.00  0.00           H   new
ATOM      0  HE1 PHE A 341      -2.751  -8.336  -8.661  1.00  0.00           H   new
ATOM      0  HE2 PHE A 341      -6.450  -9.392  -6.749  1.00  0.00           H   new
ATOM      0  HZ  PHE A 341      -3.985  -9.602  -6.920  1.00  0.00           H   new
ATOM   2562  N   GLU A 342      -6.122  -3.946 -12.383  1.00  0.00           N
ATOM   2563  CA  GLU A 342      -5.513  -3.512 -13.637  1.00  0.00           C
ATOM   2564  C   GLU A 342      -4.694  -2.240 -13.436  1.00  0.00           C
ATOM   2565  O   GLU A 342      -3.551  -2.151 -13.881  1.00  0.00           O
ATOM   2566  CB  GLU A 342      -6.602  -3.259 -14.682  1.00  0.00           C
ATOM   2567  CG  GLU A 342      -7.435  -4.527 -14.875  1.00  0.00           C
ATOM   2568  CD  GLU A 342      -7.878  -4.642 -16.331  1.00  0.00           C
ATOM   2569  OE1 GLU A 342      -8.831  -3.972 -16.693  1.00  0.00           O
ATOM   2570  OE2 GLU A 342      -7.252  -5.392 -17.062  1.00  0.00           O
ATOM      0  H   GLU A 342      -7.120  -3.751 -12.305  1.00  0.00           H   new
ATOM      0  HA  GLU A 342      -4.846  -4.302 -13.983  1.00  0.00           H   new
ATOM      0  HB2 GLU A 342      -7.242  -2.437 -14.362  1.00  0.00           H   new
ATOM      0  HB3 GLU A 342      -6.150  -2.962 -15.628  1.00  0.00           H   new
ATOM      0  HG2 GLU A 342      -6.850  -5.403 -14.594  1.00  0.00           H   new
ATOM      0  HG3 GLU A 342      -8.307  -4.503 -14.221  1.00  0.00           H   new
ATOM   2577  N   TYR A 343      -5.291  -1.253 -12.774  1.00  0.00           N
ATOM   2578  CA  TYR A 343      -4.609   0.014 -12.530  1.00  0.00           C
ATOM   2579  C   TYR A 343      -3.310  -0.200 -11.755  1.00  0.00           C
ATOM   2580  O   TYR A 343      -2.308   0.464 -12.014  1.00  0.00           O
ATOM   2581  CB  TYR A 343      -5.523   0.954 -11.742  1.00  0.00           C
ATOM   2582  CG  TYR A 343      -5.213   2.383 -12.113  1.00  0.00           C
ATOM   2583  CD1 TYR A 343      -4.032   2.985 -11.660  1.00  0.00           C
ATOM   2584  CD2 TYR A 343      -6.105   3.109 -12.912  1.00  0.00           C
ATOM   2585  CE1 TYR A 343      -3.745   4.311 -12.006  1.00  0.00           C
ATOM   2586  CE2 TYR A 343      -5.817   4.434 -13.258  1.00  0.00           C
ATOM   2587  CZ  TYR A 343      -4.637   5.035 -12.805  1.00  0.00           C
ATOM   2588  OH  TYR A 343      -4.353   6.342 -13.145  1.00  0.00           O
ATOM      0  H   TYR A 343      -6.238  -1.305 -12.399  1.00  0.00           H   new
ATOM      0  HA  TYR A 343      -4.367   0.458 -13.495  1.00  0.00           H   new
ATOM      0  HB2 TYR A 343      -6.567   0.729 -11.958  1.00  0.00           H   new
ATOM      0  HB3 TYR A 343      -5.380   0.805 -10.672  1.00  0.00           H   new
ATOM      0  HD1 TYR A 343      -3.343   2.426 -11.044  1.00  0.00           H   new
ATOM      0  HD2 TYR A 343      -7.016   2.646 -13.261  1.00  0.00           H   new
ATOM      0  HE1 TYR A 343      -2.835   4.775 -11.656  1.00  0.00           H   new
ATOM      0  HE2 TYR A 343      -6.505   4.993 -13.875  1.00  0.00           H   new
ATOM      0  HH  TYR A 343      -5.074   6.699 -13.704  1.00  0.00           H   new
ATOM   2598  N   CYS A 344      -3.336  -1.129 -10.806  1.00  0.00           N
ATOM   2599  CA  CYS A 344      -2.152  -1.414 -10.002  1.00  0.00           C
ATOM   2600  C   CYS A 344      -1.165  -2.268 -10.789  1.00  0.00           C
ATOM   2601  O   CYS A 344       0.049  -2.128 -10.641  1.00  0.00           O
ATOM   2602  CB  CYS A 344      -2.554  -2.147  -8.720  1.00  0.00           C
ATOM   2603  SG  CYS A 344      -2.709  -3.917  -9.061  1.00  0.00           S
ATOM      0  H   CYS A 344      -4.154  -1.693 -10.576  1.00  0.00           H   new
ATOM      0  HA  CYS A 344      -1.674  -0.469  -9.745  1.00  0.00           H   new
ATOM      0  HB2 CYS A 344      -1.808  -1.979  -7.943  1.00  0.00           H   new
ATOM      0  HB3 CYS A 344      -3.499  -1.754  -8.345  1.00  0.00           H   new
ATOM      0  HG  CYS A 344      -3.337  -4.089 -10.186  1.00  0.00           H   new
ATOM   2609  N   TRP A 345      -1.697  -3.150 -11.626  1.00  0.00           N
ATOM   2610  CA  TRP A 345      -0.859  -4.024 -12.437  1.00  0.00           C
ATOM   2611  C   TRP A 345      -0.126  -3.227 -13.510  1.00  0.00           C
ATOM   2612  O   TRP A 345       1.046  -3.473 -13.780  1.00  0.00           O
ATOM   2613  CB  TRP A 345      -1.721  -5.099 -13.096  1.00  0.00           C
ATOM   2614  CG  TRP A 345      -0.932  -5.794 -14.158  1.00  0.00           C
ATOM   2615  CD1 TRP A 345      -1.087  -5.604 -15.488  1.00  0.00           C
ATOM   2616  CD2 TRP A 345       0.125  -6.785 -14.007  1.00  0.00           C
ATOM   2617  NE1 TRP A 345      -0.194  -6.416 -16.163  1.00  0.00           N
ATOM   2618  CE2 TRP A 345       0.575  -7.164 -15.294  1.00  0.00           C
ATOM   2619  CE3 TRP A 345       0.731  -7.387 -12.888  1.00  0.00           C
ATOM   2620  CZ2 TRP A 345       1.591  -8.106 -15.465  1.00  0.00           C
ATOM   2621  CZ3 TRP A 345       1.753  -8.335 -13.058  1.00  0.00           C
ATOM   2622  CH2 TRP A 345       2.182  -8.693 -14.344  1.00  0.00           C
ATOM      0  H   TRP A 345      -2.700  -3.279 -11.761  1.00  0.00           H   new
ATOM      0  HA  TRP A 345      -0.120  -4.494 -11.788  1.00  0.00           H   new
ATOM      0  HB2 TRP A 345      -2.057  -5.818 -12.349  1.00  0.00           H   new
ATOM      0  HB3 TRP A 345      -2.614  -4.648 -13.529  1.00  0.00           H   new
ATOM      0  HD1 TRP A 345      -1.793  -4.928 -15.948  1.00  0.00           H   new
ATOM      0  HE1 TRP A 345      -0.113  -6.457 -17.179  1.00  0.00           H   new
ATOM      0  HE3 TRP A 345       0.408  -7.118 -11.893  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 345       1.918  -8.379 -16.458  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 345       2.211  -8.791 -12.193  1.00  0.00           H   new
ATOM      0  HH2 TRP A 345       2.969  -9.422 -14.468  1.00  0.00           H   new
ATOM   2633  N   ASP A 346      -0.824  -2.277 -14.121  1.00  0.00           N
ATOM   2634  CA  ASP A 346      -0.224  -1.462 -15.173  1.00  0.00           C
ATOM   2635  C   ASP A 346       0.638  -0.346 -14.587  1.00  0.00           C
ATOM   2636  O   ASP A 346       1.526   0.180 -15.259  1.00  0.00           O
ATOM   2637  CB  ASP A 346      -1.322  -0.857 -16.049  1.00  0.00           C
ATOM   2638  CG  ASP A 346      -2.190  -1.969 -16.629  1.00  0.00           C
ATOM   2639  OD1 ASP A 346      -1.652  -2.807 -17.331  1.00  0.00           O
ATOM   2640  OD2 ASP A 346      -3.378  -1.973 -16.350  1.00  0.00           O
ATOM      0  H   ASP A 346      -1.796  -2.053 -13.910  1.00  0.00           H   new
ATOM      0  HA  ASP A 346       0.416  -2.106 -15.776  1.00  0.00           H   new
ATOM      0  HB2 ASP A 346      -1.935  -0.174 -15.461  1.00  0.00           H   new
ATOM      0  HB3 ASP A 346      -0.877  -0.273 -16.854  1.00  0.00           H   new
ATOM   2645  N   THR A 347       0.372   0.018 -13.337  1.00  0.00           N
ATOM   2646  CA  THR A 347       1.132   1.080 -12.684  1.00  0.00           C
ATOM   2647  C   THR A 347       2.427   0.539 -12.081  1.00  0.00           C
ATOM   2648  O   THR A 347       3.519   0.980 -12.435  1.00  0.00           O
ATOM   2649  CB  THR A 347       0.284   1.720 -11.581  1.00  0.00           C
ATOM   2650  OG1 THR A 347      -0.771   2.468 -12.171  1.00  0.00           O
ATOM   2651  CG2 THR A 347       1.158   2.646 -10.735  1.00  0.00           C
ATOM      0  H   THR A 347      -0.357  -0.401 -12.760  1.00  0.00           H   new
ATOM      0  HA  THR A 347       1.387   1.827 -13.436  1.00  0.00           H   new
ATOM      0  HB  THR A 347      -0.135   0.940 -10.945  1.00  0.00           H   new
ATOM      0  HG1 THR A 347      -1.479   1.858 -12.467  1.00  0.00           H   new
ATOM      0 HG21 THR A 347       0.553   3.101  -9.950  1.00  0.00           H   new
ATOM      0 HG22 THR A 347       1.966   2.071 -10.283  1.00  0.00           H   new
ATOM      0 HG23 THR A 347       1.579   3.428 -11.368  1.00  0.00           H   new
ATOM   2659  N   PHE A 348       2.292  -0.407 -11.158  1.00  0.00           N
ATOM   2660  CA  PHE A 348       3.447  -0.995 -10.494  1.00  0.00           C
ATOM   2661  C   PHE A 348       4.224  -1.907 -11.437  1.00  0.00           C
ATOM   2662  O   PHE A 348       5.451  -1.862 -11.476  1.00  0.00           O
ATOM   2663  CB  PHE A 348       2.987  -1.799  -9.276  1.00  0.00           C
ATOM   2664  CG  PHE A 348       2.638  -0.852  -8.154  1.00  0.00           C
ATOM   2665  CD1 PHE A 348       3.630  -0.438  -7.256  1.00  0.00           C
ATOM   2666  CD2 PHE A 348       1.325  -0.388  -8.008  1.00  0.00           C
ATOM   2667  CE1 PHE A 348       3.309   0.437  -6.213  1.00  0.00           C
ATOM   2668  CE2 PHE A 348       1.004   0.488  -6.964  1.00  0.00           C
ATOM   2669  CZ  PHE A 348       1.996   0.902  -6.067  1.00  0.00           C
ATOM      0  H   PHE A 348       1.394  -0.782 -10.853  1.00  0.00           H   new
ATOM      0  HA  PHE A 348       4.105  -0.184 -10.180  1.00  0.00           H   new
ATOM      0  HB2 PHE A 348       2.121  -2.409  -9.535  1.00  0.00           H   new
ATOM      0  HB3 PHE A 348       3.775  -2.482  -8.959  1.00  0.00           H   new
ATOM      0  HD1 PHE A 348       4.643  -0.795  -7.369  1.00  0.00           H   new
ATOM      0  HD2 PHE A 348       0.560  -0.706  -8.701  1.00  0.00           H   new
ATOM      0  HE1 PHE A 348       4.074   0.754  -5.520  1.00  0.00           H   new
ATOM      0  HE2 PHE A 348      -0.009   0.844  -6.851  1.00  0.00           H   new
ATOM      0  HZ  PHE A 348       1.749   1.579  -5.263  1.00  0.00           H   new
ATOM   2679  N   VAL A 349       3.509  -2.736 -12.192  1.00  0.00           N
ATOM   2680  CA  VAL A 349       4.157  -3.653 -13.124  1.00  0.00           C
ATOM   2681  C   VAL A 349       4.034  -3.131 -14.553  1.00  0.00           C
ATOM   2682  O   VAL A 349       2.933  -3.017 -15.089  1.00  0.00           O
ATOM   2683  CB  VAL A 349       3.517  -5.040 -13.018  1.00  0.00           C
ATOM   2684  CG1 VAL A 349       4.558  -6.113 -13.330  1.00  0.00           C
ATOM   2685  CG2 VAL A 349       2.989  -5.249 -11.596  1.00  0.00           C
ATOM      0  H   VAL A 349       2.491  -2.792 -12.178  1.00  0.00           H   new
ATOM      0  HA  VAL A 349       5.214  -3.725 -12.868  1.00  0.00           H   new
ATOM      0  HB  VAL A 349       2.696  -5.113 -13.731  1.00  0.00           H   new
ATOM      0 HG11 VAL A 349       4.099  -7.099 -13.254  1.00  0.00           H   new
ATOM      0 HG12 VAL A 349       4.939  -5.968 -14.341  1.00  0.00           H   new
ATOM      0 HG13 VAL A 349       5.381  -6.040 -12.619  1.00  0.00           H   new
ATOM      0 HG21 VAL A 349       2.533  -6.236 -11.519  1.00  0.00           H   new
ATOM      0 HG22 VAL A 349       3.813  -5.174 -10.887  1.00  0.00           H   new
ATOM      0 HG23 VAL A 349       2.244  -4.486 -11.369  1.00  0.00           H   new
ATOM   2695  N   TYR A 350       5.170  -2.810 -15.164  1.00  0.00           N
ATOM   2696  CA  TYR A 350       5.167  -2.293 -16.530  1.00  0.00           C
ATOM   2697  C   TYR A 350       5.586  -3.370 -17.523  1.00  0.00           C
ATOM   2698  O   TYR A 350       6.451  -4.197 -17.232  1.00  0.00           O
ATOM   2699  CB  TYR A 350       6.115  -1.098 -16.638  1.00  0.00           C
ATOM   2700  CG  TYR A 350       5.727  -0.251 -17.828  1.00  0.00           C
ATOM   2701  CD1 TYR A 350       4.527   0.470 -17.808  1.00  0.00           C
ATOM   2702  CD2 TYR A 350       6.567  -0.183 -18.946  1.00  0.00           C
ATOM   2703  CE1 TYR A 350       4.166   1.259 -18.907  1.00  0.00           C
ATOM   2704  CE2 TYR A 350       6.205   0.606 -20.045  1.00  0.00           C
ATOM   2705  CZ  TYR A 350       5.005   1.326 -20.025  1.00  0.00           C
ATOM   2706  OH  TYR A 350       4.650   2.103 -21.109  1.00  0.00           O
ATOM      0  H   TYR A 350       6.095  -2.897 -14.742  1.00  0.00           H   new
ATOM      0  HA  TYR A 350       4.152  -1.977 -16.771  1.00  0.00           H   new
ATOM      0  HB2 TYR A 350       6.072  -0.503 -15.726  1.00  0.00           H   new
ATOM      0  HB3 TYR A 350       7.143  -1.444 -16.745  1.00  0.00           H   new
ATOM      0  HD1 TYR A 350       3.880   0.418 -16.945  1.00  0.00           H   new
ATOM      0  HD2 TYR A 350       7.493  -0.738 -18.961  1.00  0.00           H   new
ATOM      0  HE1 TYR A 350       3.241   1.816 -18.892  1.00  0.00           H   new
ATOM      0  HE2 TYR A 350       6.852   0.659 -20.908  1.00  0.00           H   new
ATOM      0  HH  TYR A 350       5.343   2.039 -21.799  1.00  0.00           H   new
ATOM   2716  N   ARG A 351       4.965  -3.353 -18.698  1.00  0.00           N
ATOM   2717  CA  ARG A 351       5.272  -4.329 -19.734  1.00  0.00           C
ATOM   2718  C   ARG A 351       4.467  -4.044 -20.996  1.00  0.00           C
ATOM   2719  O   ARG A 351       3.858  -4.945 -21.572  1.00  0.00           O
ATOM   2720  CB  ARG A 351       4.961  -5.745 -19.240  1.00  0.00           C
ATOM   2721  CG  ARG A 351       3.557  -5.786 -18.625  1.00  0.00           C
ATOM   2722  CD  ARG A 351       3.654  -6.163 -17.144  1.00  0.00           C
ATOM   2723  NE  ARG A 351       4.119  -7.546 -17.009  1.00  0.00           N
ATOM   2724  CZ  ARG A 351       5.349  -7.861 -16.617  1.00  0.00           C
ATOM   2725  NH1 ARG A 351       6.208  -6.916 -16.344  1.00  0.00           N
ATOM   2726  NH2 ARG A 351       5.700  -9.113 -16.501  1.00  0.00           N
ATOM      0  H   ARG A 351       4.248  -2.675 -18.955  1.00  0.00           H   new
ATOM      0  HA  ARG A 351       6.334  -4.253 -19.966  1.00  0.00           H   new
ATOM      0  HB2 ARG A 351       5.026  -6.451 -20.068  1.00  0.00           H   new
ATOM      0  HB3 ARG A 351       5.701  -6.052 -18.501  1.00  0.00           H   new
ATOM      0  HG2 ARG A 351       3.074  -4.815 -18.732  1.00  0.00           H   new
ATOM      0  HG3 ARG A 351       2.938  -6.510 -19.155  1.00  0.00           H   new
ATOM      0  HD2 ARG A 351       4.340  -5.488 -16.633  1.00  0.00           H   new
ATOM      0  HD3 ARG A 351       2.681  -6.050 -16.667  1.00  0.00           H   new
ATOM      0  HE  ARG A 351       3.469  -8.301 -17.226  1.00  0.00           H   new
ATOM      0 HH11 ARG A 351       5.935  -5.937 -16.432  1.00  0.00           H   new
ATOM      0 HH12 ARG A 351       7.152  -7.157 -16.043  1.00  0.00           H   new
ATOM      0 HH21 ARG A 351       5.029  -9.852 -16.711  1.00  0.00           H   new
ATOM      0 HH22 ARG A 351       6.645  -9.352 -16.200  1.00  0.00           H   new
ATOM   2740  N   GLN A 352       4.468  -2.786 -21.422  1.00  0.00           N
ATOM   2741  CA  GLN A 352       3.735  -2.396 -22.620  1.00  0.00           C
ATOM   2742  C   GLN A 352       2.230  -2.448 -22.374  1.00  0.00           C
ATOM   2743  O   GLN A 352       1.451  -2.716 -23.290  1.00  0.00           O
ATOM   2744  CB  GLN A 352       4.096  -3.328 -23.778  1.00  0.00           C
ATOM   2745  CG  GLN A 352       4.012  -2.562 -25.098  1.00  0.00           C
ATOM   2746  CD  GLN A 352       4.288  -3.504 -26.265  1.00  0.00           C
ATOM   2747  OE1 GLN A 352       3.495  -4.405 -26.537  1.00  0.00           O
ATOM   2748  NE2 GLN A 352       5.375  -3.351 -26.972  1.00  0.00           N
ATOM      0  H   GLN A 352       4.964  -2.024 -20.960  1.00  0.00           H   new
ATOM      0  HA  GLN A 352       4.013  -1.373 -22.874  1.00  0.00           H   new
ATOM      0  HB2 GLN A 352       5.102  -3.724 -23.639  1.00  0.00           H   new
ATOM      0  HB3 GLN A 352       3.417  -4.181 -23.797  1.00  0.00           H   new
ATOM      0  HG2 GLN A 352       3.024  -2.115 -25.206  1.00  0.00           H   new
ATOM      0  HG3 GLN A 352       4.734  -1.745 -25.101  1.00  0.00           H   new
ATOM      0 HE21 GLN A 352       6.030  -2.603 -26.744  1.00  0.00           H   new
ATOM      0 HE22 GLN A 352       5.569  -3.979 -27.752  1.00  0.00           H   new
ATOM   2757  N   GLY A 353       1.826  -2.188 -21.136  1.00  0.00           N
ATOM   2758  CA  GLY A 353       0.411  -2.204 -20.786  1.00  0.00           C
ATOM   2759  C   GLY A 353      -0.230  -3.536 -21.162  1.00  0.00           C
ATOM   2760  O   GLY A 353      -1.422  -3.598 -21.464  1.00  0.00           O
ATOM      0  H   GLY A 353       2.453  -1.965 -20.363  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353       0.295  -2.030 -19.716  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353      -0.103  -1.391 -21.299  1.00  0.00           H   new
ATOM   2764  N   CYS A 354       0.569  -4.598 -21.145  1.00  0.00           N
ATOM   2765  CA  CYS A 354       0.063  -5.924 -21.492  1.00  0.00           C
ATOM   2766  C   CYS A 354      -1.172  -6.258 -20.640  1.00  0.00           C
ATOM   2767  O   CYS A 354      -1.174  -5.995 -19.438  1.00  0.00           O
ATOM   2768  CB  CYS A 354       1.150  -6.970 -21.239  1.00  0.00           C
ATOM   2769  SG  CYS A 354       1.015  -8.297 -22.463  1.00  0.00           S
ATOM      0  H   CYS A 354       1.558  -4.570 -20.898  1.00  0.00           H   new
ATOM      0  HA  CYS A 354      -0.216  -5.931 -22.546  1.00  0.00           H   new
ATOM      0  HB2 CYS A 354       2.135  -6.507 -21.298  1.00  0.00           H   new
ATOM      0  HB3 CYS A 354       1.049  -7.378 -20.233  1.00  0.00           H   new
ATOM      0  HG  CYS A 354       1.941  -9.183 -22.247  1.00  0.00           H   new
ATOM   2775  N   PRO A 355      -2.217  -6.827 -21.213  1.00  0.00           N
ATOM   2776  CA  PRO A 355      -3.442  -7.177 -20.438  1.00  0.00           C
ATOM   2777  C   PRO A 355      -3.109  -7.844 -19.105  1.00  0.00           C
ATOM   2778  O   PRO A 355      -2.078  -8.501 -18.965  1.00  0.00           O
ATOM   2779  CB  PRO A 355      -4.189  -8.151 -21.348  1.00  0.00           C
ATOM   2780  CG  PRO A 355      -3.743  -7.839 -22.737  1.00  0.00           C
ATOM   2781  CD  PRO A 355      -2.360  -7.191 -22.638  1.00  0.00           C
ATOM      0  HA  PRO A 355      -4.023  -6.291 -20.182  1.00  0.00           H   new
ATOM      0  HB2 PRO A 355      -3.959  -9.184 -21.087  1.00  0.00           H   new
ATOM      0  HB3 PRO A 355      -5.268  -8.030 -21.248  1.00  0.00           H   new
ATOM      0  HG2 PRO A 355      -3.700  -8.746 -23.339  1.00  0.00           H   new
ATOM      0  HG3 PRO A 355      -4.448  -7.166 -23.225  1.00  0.00           H   new
ATOM      0  HD2 PRO A 355      -1.576  -7.881 -22.951  1.00  0.00           H   new
ATOM      0  HD3 PRO A 355      -2.287  -6.313 -23.280  1.00  0.00           H   new
ATOM   2789  N   PHE A 356      -3.995  -7.668 -18.132  1.00  0.00           N
ATOM   2790  CA  PHE A 356      -3.797  -8.253 -16.811  1.00  0.00           C
ATOM   2791  C   PHE A 356      -4.483  -9.608 -16.720  1.00  0.00           C
ATOM   2792  O   PHE A 356      -5.486  -9.855 -17.388  1.00  0.00           O
ATOM   2793  CB  PHE A 356      -4.343  -7.320 -15.728  1.00  0.00           C
ATOM   2794  CG  PHE A 356      -4.235  -7.979 -14.370  1.00  0.00           C
ATOM   2795  CD1 PHE A 356      -2.978  -8.318 -13.856  1.00  0.00           C
ATOM   2796  CD2 PHE A 356      -5.390  -8.239 -13.624  1.00  0.00           C
ATOM   2797  CE1 PHE A 356      -2.876  -8.919 -12.596  1.00  0.00           C
ATOM   2798  CE2 PHE A 356      -5.289  -8.839 -12.362  1.00  0.00           C
ATOM   2799  CZ  PHE A 356      -4.031  -9.179 -11.848  1.00  0.00           C
ATOM      0  H   PHE A 356      -4.854  -7.127 -18.232  1.00  0.00           H   new
ATOM      0  HA  PHE A 356      -2.727  -8.389 -16.654  1.00  0.00           H   new
ATOM      0  HB2 PHE A 356      -3.787  -6.382 -15.731  1.00  0.00           H   new
ATOM      0  HB3 PHE A 356      -5.384  -7.074 -15.940  1.00  0.00           H   new
ATOM      0  HD1 PHE A 356      -2.087  -8.116 -14.432  1.00  0.00           H   new
ATOM      0  HD2 PHE A 356      -6.360  -7.977 -14.021  1.00  0.00           H   new
ATOM      0  HE1 PHE A 356      -1.906  -9.182 -12.200  1.00  0.00           H   new
ATOM      0  HE2 PHE A 356      -6.180  -9.039 -11.786  1.00  0.00           H   new
ATOM      0  HZ  PHE A 356      -3.952  -9.641 -10.875  1.00  0.00           H   new
ATOM   2809  N   GLN A 357      -3.918 -10.483 -15.899  1.00  0.00           N
ATOM   2810  CA  GLN A 357      -4.463 -11.828 -15.720  1.00  0.00           C
ATOM   2811  C   GLN A 357      -5.089 -11.977 -14.329  1.00  0.00           C
ATOM   2812  O   GLN A 357      -4.390 -12.315 -13.374  1.00  0.00           O
ATOM   2813  CB  GLN A 357      -3.344 -12.858 -15.879  1.00  0.00           C
ATOM   2814  CG  GLN A 357      -1.993 -12.186 -15.623  1.00  0.00           C
ATOM   2815  CD  GLN A 357      -0.922 -13.243 -15.374  1.00  0.00           C
ATOM   2816  OE1 GLN A 357      -1.123 -14.160 -14.578  1.00  0.00           O
ATOM   2817  NE2 GLN A 357       0.217 -13.163 -16.006  1.00  0.00           N
ATOM      0  H   GLN A 357      -3.083 -10.289 -15.346  1.00  0.00           H   new
ATOM      0  HA  GLN A 357      -5.233 -11.993 -16.474  1.00  0.00           H   new
ATOM      0  HB2 GLN A 357      -3.491 -13.681 -15.180  1.00  0.00           H   new
ATOM      0  HB3 GLN A 357      -3.366 -13.283 -16.882  1.00  0.00           H   new
ATOM      0  HG2 GLN A 357      -1.716 -11.571 -16.479  1.00  0.00           H   new
ATOM      0  HG3 GLN A 357      -2.066 -11.521 -14.763  1.00  0.00           H   new
ATOM      0 HE21 GLN A 357       0.382 -12.402 -16.665  1.00  0.00           H   new
ATOM      0 HE22 GLN A 357       0.942 -13.861 -15.841  1.00  0.00           H   new
ATOM   2826  N   PRO A 358      -6.374 -11.732 -14.180  1.00  0.00           N
ATOM   2827  CA  PRO A 358      -7.055 -11.846 -12.861  1.00  0.00           C
ATOM   2828  C   PRO A 358      -7.453 -13.288 -12.536  1.00  0.00           C
ATOM   2829  O   PRO A 358      -8.523 -13.533 -11.983  1.00  0.00           O
ATOM   2830  CB  PRO A 358      -8.289 -10.961 -13.035  1.00  0.00           C
ATOM   2831  CG  PRO A 358      -8.632 -11.060 -14.484  1.00  0.00           C
ATOM   2832  CD  PRO A 358      -7.322 -11.318 -15.233  1.00  0.00           C
ATOM      0  HA  PRO A 358      -6.414 -11.545 -12.033  1.00  0.00           H   new
ATOM      0  HB2 PRO A 358      -9.113 -11.305 -12.410  1.00  0.00           H   new
ATOM      0  HB3 PRO A 358      -8.080  -9.930 -12.748  1.00  0.00           H   new
ATOM      0  HG2 PRO A 358      -9.342 -11.868 -14.659  1.00  0.00           H   new
ATOM      0  HG3 PRO A 358      -9.102 -10.141 -14.833  1.00  0.00           H   new
ATOM      0  HD2 PRO A 358      -7.442 -12.095 -15.988  1.00  0.00           H   new
ATOM      0  HD3 PRO A 358      -6.976 -10.423 -15.750  1.00  0.00           H   new
ATOM   2840  N   TRP A 359      -6.578 -14.228 -12.890  1.00  0.00           N
ATOM   2841  CA  TRP A 359      -6.820 -15.652 -12.650  1.00  0.00           C
ATOM   2842  C   TRP A 359      -8.307 -15.988 -12.789  1.00  0.00           C
ATOM   2843  O   TRP A 359      -8.760 -16.366 -13.867  1.00  0.00           O
ATOM   2844  CB  TRP A 359      -6.301 -16.047 -11.261  1.00  0.00           C
ATOM   2845  CG  TRP A 359      -5.915 -14.818 -10.508  1.00  0.00           C
ATOM   2846  CD1 TRP A 359      -6.656 -14.231  -9.541  1.00  0.00           C
ATOM   2847  CD2 TRP A 359      -4.708 -14.013 -10.642  1.00  0.00           C
ATOM   2848  NE1 TRP A 359      -5.982 -13.118  -9.072  1.00  0.00           N
ATOM   2849  CE2 TRP A 359      -4.776 -12.942  -9.719  1.00  0.00           C
ATOM   2850  CE3 TRP A 359      -3.572 -14.107 -11.466  1.00  0.00           C
ATOM   2851  CZ2 TRP A 359      -3.752 -11.998  -9.619  1.00  0.00           C
ATOM   2852  CZ3 TRP A 359      -2.540 -13.159 -11.367  1.00  0.00           C
ATOM   2853  CH2 TRP A 359      -2.631 -12.107 -10.445  1.00  0.00           C
ATOM      0  H   TRP A 359      -5.689 -14.028 -13.347  1.00  0.00           H   new
ATOM      0  HA  TRP A 359      -6.279 -16.225 -13.403  1.00  0.00           H   new
ATOM      0  HB2 TRP A 359      -7.070 -16.595 -10.716  1.00  0.00           H   new
ATOM      0  HB3 TRP A 359      -5.443 -16.712 -11.357  1.00  0.00           H   new
ATOM      0  HD1 TRP A 359      -7.618 -14.575  -9.192  1.00  0.00           H   new
ATOM      0  HE1 TRP A 359      -6.333 -12.503  -8.338  1.00  0.00           H   new
ATOM      0  HE3 TRP A 359      -3.493 -14.914 -12.180  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 359      -3.826 -11.189  -8.908  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 359      -1.672 -13.241 -12.004  1.00  0.00           H   new
ATOM      0  HH2 TRP A 359      -1.835 -11.381 -10.373  1.00  0.00           H   new
ATOM   2864  N   ASP A 360      -9.054 -15.837 -11.696  1.00  0.00           N
ATOM   2865  CA  ASP A 360     -10.482 -16.118 -11.692  1.00  0.00           C
ATOM   2866  C   ASP A 360     -10.988 -16.268 -10.263  1.00  0.00           C
ATOM   2867  O   ASP A 360     -12.185 -16.149 -10.001  1.00  0.00           O
ATOM   2868  CB  ASP A 360     -10.764 -17.398 -12.467  1.00  0.00           C
ATOM   2869  CG  ASP A 360     -12.033 -18.063 -11.944  1.00  0.00           C
ATOM   2870  OD1 ASP A 360     -13.100 -17.718 -12.424  1.00  0.00           O
ATOM   2871  OD2 ASP A 360     -11.918 -18.915 -11.077  1.00  0.00           O
ATOM      0  H   ASP A 360      -8.687 -15.519 -10.799  1.00  0.00           H   new
ATOM      0  HA  ASP A 360     -11.000 -15.285 -12.168  1.00  0.00           H   new
ATOM      0  HB2 ASP A 360     -10.874 -17.173 -13.528  1.00  0.00           H   new
ATOM      0  HB3 ASP A 360      -9.921 -18.082 -12.372  1.00  0.00           H   new
ATOM   2876  N   GLY A 361     -10.069 -16.535  -9.343  1.00  0.00           N
ATOM   2877  CA  GLY A 361     -10.429 -16.705  -7.944  1.00  0.00           C
ATOM   2878  C   GLY A 361     -10.597 -15.361  -7.246  1.00  0.00           C
ATOM   2879  O   GLY A 361     -11.348 -15.251  -6.276  1.00  0.00           O
ATOM      0  H   GLY A 361      -9.074 -16.638  -9.541  1.00  0.00           H   new
ATOM      0  HA2 GLY A 361     -11.357 -17.273  -7.872  1.00  0.00           H   new
ATOM      0  HA3 GLY A 361      -9.659 -17.286  -7.437  1.00  0.00           H   new
ATOM   2883  N   LEU A 362      -9.897 -14.338  -7.733  1.00  0.00           N
ATOM   2884  CA  LEU A 362      -9.998 -13.018  -7.119  1.00  0.00           C
ATOM   2885  C   LEU A 362     -11.365 -12.403  -7.397  1.00  0.00           C
ATOM   2886  O   LEU A 362     -11.852 -11.577  -6.626  1.00  0.00           O
ATOM   2887  CB  LEU A 362      -8.885 -12.101  -7.642  1.00  0.00           C
ATOM   2888  CG  LEU A 362      -9.331 -11.402  -8.939  1.00  0.00           C
ATOM   2889  CD1 LEU A 362     -10.143 -10.130  -8.640  1.00  0.00           C
ATOM   2890  CD2 LEU A 362      -8.087 -11.021  -9.738  1.00  0.00           C
ATOM      0  H   LEU A 362      -9.267 -14.395  -8.533  1.00  0.00           H   new
ATOM      0  HA  LEU A 362      -9.882 -13.128  -6.041  1.00  0.00           H   new
ATOM      0  HB2 LEU A 362      -8.635 -11.356  -6.887  1.00  0.00           H   new
ATOM      0  HB3 LEU A 362      -7.982 -12.683  -7.827  1.00  0.00           H   new
ATOM      0  HG  LEU A 362      -9.965 -12.086  -9.503  1.00  0.00           H   new
ATOM      0 HD11 LEU A 362     -10.442  -9.661  -9.577  1.00  0.00           H   new
ATOM      0 HD12 LEU A 362     -11.031 -10.392  -8.065  1.00  0.00           H   new
ATOM      0 HD13 LEU A 362      -9.531  -9.435  -8.065  1.00  0.00           H   new
ATOM      0 HD21 LEU A 362      -8.386 -10.524 -10.661  1.00  0.00           H   new
ATOM      0 HD22 LEU A 362      -7.467 -10.347  -9.147  1.00  0.00           H   new
ATOM      0 HD23 LEU A 362      -7.519 -11.920  -9.977  1.00  0.00           H   new
ATOM   2902  N   GLU A 363     -11.977 -12.807  -8.503  1.00  0.00           N
ATOM   2903  CA  GLU A 363     -13.284 -12.284  -8.871  1.00  0.00           C
ATOM   2904  C   GLU A 363     -14.364 -12.860  -7.961  1.00  0.00           C
ATOM   2905  O   GLU A 363     -15.073 -12.121  -7.281  1.00  0.00           O
ATOM   2906  CB  GLU A 363     -13.599 -12.632 -10.328  1.00  0.00           C
ATOM   2907  CG  GLU A 363     -13.043 -11.542 -11.249  1.00  0.00           C
ATOM   2908  CD  GLU A 363     -13.340 -11.888 -12.704  1.00  0.00           C
ATOM   2909  OE1 GLU A 363     -14.414 -11.539 -13.168  1.00  0.00           O
ATOM   2910  OE2 GLU A 363     -12.490 -12.494 -13.335  1.00  0.00           O
ATOM      0  H   GLU A 363     -11.592 -13.490  -9.156  1.00  0.00           H   new
ATOM      0  HA  GLU A 363     -13.266 -11.200  -8.756  1.00  0.00           H   new
ATOM      0  HB2 GLU A 363     -13.162 -13.597 -10.585  1.00  0.00           H   new
ATOM      0  HB3 GLU A 363     -14.676 -12.724 -10.466  1.00  0.00           H   new
ATOM      0  HG2 GLU A 363     -13.488 -10.579 -10.997  1.00  0.00           H   new
ATOM      0  HG3 GLU A 363     -11.967 -11.444 -11.102  1.00  0.00           H   new
ATOM   2917  N   GLU A 364     -14.482 -14.183  -7.947  1.00  0.00           N
ATOM   2918  CA  GLU A 364     -15.480 -14.836  -7.109  1.00  0.00           C
ATOM   2919  C   GLU A 364     -15.315 -14.405  -5.655  1.00  0.00           C
ATOM   2920  O   GLU A 364     -16.295 -14.252  -4.926  1.00  0.00           O
ATOM   2921  CB  GLU A 364     -15.343 -16.357  -7.215  1.00  0.00           C
ATOM   2922  CG  GLU A 364     -16.486 -16.915  -8.065  1.00  0.00           C
ATOM   2923  CD  GLU A 364     -16.481 -16.260  -9.442  1.00  0.00           C
ATOM   2924  OE1 GLU A 364     -15.613 -15.436  -9.681  1.00  0.00           O
ATOM   2925  OE2 GLU A 364     -17.345 -16.590 -10.239  1.00  0.00           O
ATOM      0  H   GLU A 364     -13.906 -14.818  -8.500  1.00  0.00           H   new
ATOM      0  HA  GLU A 364     -16.470 -14.541  -7.456  1.00  0.00           H   new
ATOM      0  HB2 GLU A 364     -14.383 -16.616  -7.662  1.00  0.00           H   new
ATOM      0  HB3 GLU A 364     -15.363 -16.805  -6.221  1.00  0.00           H   new
ATOM      0  HG2 GLU A 364     -16.380 -17.995  -8.167  1.00  0.00           H   new
ATOM      0  HG3 GLU A 364     -17.440 -16.733  -7.570  1.00  0.00           H   new
ATOM   2932  N   HIS A 365     -14.067 -14.207  -5.243  1.00  0.00           N
ATOM   2933  CA  HIS A 365     -13.783 -13.791  -3.876  1.00  0.00           C
ATOM   2934  C   HIS A 365     -14.073 -12.306  -3.697  1.00  0.00           C
ATOM   2935  O   HIS A 365     -14.591 -11.886  -2.663  1.00  0.00           O
ATOM   2936  CB  HIS A 365     -12.317 -14.068  -3.537  1.00  0.00           C
ATOM   2937  CG  HIS A 365     -12.158 -15.510  -3.135  1.00  0.00           C
ATOM   2938  ND1 HIS A 365     -12.919 -16.524  -3.697  1.00  0.00           N
ATOM   2939  CD2 HIS A 365     -11.330 -16.122  -2.226  1.00  0.00           C
ATOM   2940  CE1 HIS A 365     -12.536 -17.680  -3.127  1.00  0.00           C
ATOM   2941  NE2 HIS A 365     -11.571 -17.492  -2.223  1.00  0.00           N
ATOM      0  H   HIS A 365     -13.243 -14.327  -5.832  1.00  0.00           H   new
ATOM      0  HA  HIS A 365     -14.425 -14.361  -3.204  1.00  0.00           H   new
ATOM      0  HB2 HIS A 365     -11.686 -13.848  -4.398  1.00  0.00           H   new
ATOM      0  HB3 HIS A 365     -11.990 -13.416  -2.727  1.00  0.00           H   new
ATOM      0  HD2 HIS A 365     -10.603 -15.617  -1.608  1.00  0.00           H   new
ATOM      0  HE1 HIS A 365     -12.958 -18.644  -3.371  1.00  0.00           H   new
ATOM      0  HE2 HIS A 365     -11.110 -18.201  -1.653  1.00  0.00           H   new
ATOM   2949  N   SER A 366     -13.735 -11.513  -4.709  1.00  0.00           N
ATOM   2950  CA  SER A 366     -13.966 -10.074  -4.643  1.00  0.00           C
ATOM   2951  C   SER A 366     -15.399  -9.779  -4.212  1.00  0.00           C
ATOM   2952  O   SER A 366     -15.640  -8.874  -3.416  1.00  0.00           O
ATOM   2953  CB  SER A 366     -13.695  -9.434  -6.006  1.00  0.00           C
ATOM   2954  OG  SER A 366     -12.318  -9.094  -6.099  1.00  0.00           O
ATOM      0  H   SER A 366     -13.305 -11.837  -5.575  1.00  0.00           H   new
ATOM      0  HA  SER A 366     -13.284  -9.651  -3.905  1.00  0.00           H   new
ATOM      0  HB2 SER A 366     -13.966 -10.124  -6.805  1.00  0.00           H   new
ATOM      0  HB3 SER A 366     -14.311  -8.543  -6.131  1.00  0.00           H   new
ATOM      0  HG  SER A 366     -11.778  -9.911  -6.086  1.00  0.00           H   new
ATOM   2960  N   GLN A 367     -16.346 -10.550  -4.740  1.00  0.00           N
ATOM   2961  CA  GLN A 367     -17.751 -10.356  -4.395  1.00  0.00           C
ATOM   2962  C   GLN A 367     -18.043 -10.909  -3.003  1.00  0.00           C
ATOM   2963  O   GLN A 367     -18.601 -10.214  -2.154  1.00  0.00           O
ATOM   2964  CB  GLN A 367     -18.650 -11.057  -5.417  1.00  0.00           C
ATOM   2965  CG  GLN A 367     -18.088 -10.854  -6.826  1.00  0.00           C
ATOM   2966  CD  GLN A 367     -17.477  -9.462  -6.952  1.00  0.00           C
ATOM   2967  OE1 GLN A 367     -16.233  -9.336  -7.324  1.00  0.00           O   flip
ATOM   2968  NE2 GLN A 367     -18.151  -8.463  -6.701  1.00  0.00           N   flip
ATOM      0  H   GLN A 367     -16.169 -11.307  -5.401  1.00  0.00           H   new
ATOM      0  HA  GLN A 367     -17.958  -9.286  -4.404  1.00  0.00           H   new
ATOM      0  HB2 GLN A 367     -18.713 -12.121  -5.190  1.00  0.00           H   new
ATOM      0  HB3 GLN A 367     -19.663 -10.658  -5.358  1.00  0.00           H   new
ATOM      0  HG2 GLN A 367     -17.333 -11.611  -7.037  1.00  0.00           H   new
ATOM      0  HG3 GLN A 367     -18.881 -10.980  -7.564  1.00  0.00           H   new
ATOM      0 HE21 GLN A 367     -19.123  -8.564  -6.410  1.00  0.00           H   new
ATOM      0 HE22 GLN A 367     -17.737  -7.534  -6.784  1.00  0.00           H   new
ATOM   2977  N   ALA A 368     -17.667 -12.164  -2.776  1.00  0.00           N
ATOM   2978  CA  ALA A 368     -17.902 -12.798  -1.482  1.00  0.00           C
ATOM   2979  C   ALA A 368     -17.309 -11.959  -0.354  1.00  0.00           C
ATOM   2980  O   ALA A 368     -18.028 -11.494   0.530  1.00  0.00           O
ATOM   2981  CB  ALA A 368     -17.277 -14.193  -1.465  1.00  0.00           C
ATOM      0  H   ALA A 368     -17.203 -12.758  -3.463  1.00  0.00           H   new
ATOM      0  HA  ALA A 368     -18.978 -12.878  -1.329  1.00  0.00           H   new
ATOM      0  HB1 ALA A 368     -17.456 -14.660  -0.497  1.00  0.00           H   new
ATOM      0  HB2 ALA A 368     -17.725 -14.802  -2.250  1.00  0.00           H   new
ATOM      0  HB3 ALA A 368     -16.204 -14.113  -1.636  1.00  0.00           H   new
ATOM   2987  N   LEU A 369     -15.993 -11.771  -0.390  1.00  0.00           N
ATOM   2988  CA  LEU A 369     -15.313 -10.990   0.637  1.00  0.00           C
ATOM   2989  C   LEU A 369     -15.943  -9.607   0.768  1.00  0.00           C
ATOM   2990  O   LEU A 369     -16.246  -9.157   1.873  1.00  0.00           O
ATOM   2991  CB  LEU A 369     -13.830 -10.848   0.289  1.00  0.00           C
ATOM   2992  CG  LEU A 369     -13.066 -12.075   0.793  1.00  0.00           C
ATOM   2993  CD1 LEU A 369     -13.691 -13.342   0.206  1.00  0.00           C
ATOM   2994  CD2 LEU A 369     -11.604 -11.979   0.353  1.00  0.00           C
ATOM      0  H   LEU A 369     -15.380 -12.146  -1.114  1.00  0.00           H   new
ATOM      0  HA  LEU A 369     -15.414 -11.512   1.588  1.00  0.00           H   new
ATOM      0  HB2 LEU A 369     -13.707 -10.748  -0.789  1.00  0.00           H   new
ATOM      0  HB3 LEU A 369     -13.425  -9.943   0.742  1.00  0.00           H   new
ATOM      0  HG  LEU A 369     -13.118 -12.114   1.881  1.00  0.00           H   new
ATOM      0 HD11 LEU A 369     -13.147 -14.216   0.565  1.00  0.00           H   new
ATOM      0 HD12 LEU A 369     -14.734 -13.411   0.516  1.00  0.00           H   new
ATOM      0 HD13 LEU A 369     -13.638 -13.303  -0.882  1.00  0.00           H   new
ATOM      0 HD21 LEU A 369     -11.058 -12.852   0.711  1.00  0.00           H   new
ATOM      0 HD22 LEU A 369     -11.553 -11.940  -0.735  1.00  0.00           H   new
ATOM      0 HD23 LEU A 369     -11.157 -11.076   0.769  1.00  0.00           H   new
ATOM   3006  N   SER A 370     -16.138  -8.938  -0.363  1.00  0.00           N
ATOM   3007  CA  SER A 370     -16.734  -7.606  -0.355  1.00  0.00           C
ATOM   3008  C   SER A 370     -17.965  -7.578   0.545  1.00  0.00           C
ATOM   3009  O   SER A 370     -18.222  -6.588   1.230  1.00  0.00           O
ATOM   3010  CB  SER A 370     -17.130  -7.199  -1.773  1.00  0.00           C
ATOM   3011  OG  SER A 370     -15.979  -6.734  -2.467  1.00  0.00           O
ATOM      0  H   SER A 370     -15.895  -9.291  -1.289  1.00  0.00           H   new
ATOM      0  HA  SER A 370     -15.996  -6.902   0.030  1.00  0.00           H   new
ATOM      0  HB2 SER A 370     -17.568  -8.048  -2.299  1.00  0.00           H   new
ATOM      0  HB3 SER A 370     -17.890  -6.418  -1.741  1.00  0.00           H   new
ATOM      0  HG  SER A 370     -15.800  -7.319  -3.232  1.00  0.00           H   new
ATOM   3017  N   GLY A 371     -18.724  -8.667   0.535  1.00  0.00           N
ATOM   3018  CA  GLY A 371     -19.927  -8.753   1.354  1.00  0.00           C
ATOM   3019  C   GLY A 371     -19.576  -8.805   2.836  1.00  0.00           C
ATOM   3020  O   GLY A 371     -20.002  -7.953   3.617  1.00  0.00           O
ATOM      0  H   GLY A 371     -18.530  -9.497  -0.026  1.00  0.00           H   new
ATOM      0  HA2 GLY A 371     -20.567  -7.893   1.158  1.00  0.00           H   new
ATOM      0  HA3 GLY A 371     -20.495  -9.642   1.080  1.00  0.00           H   new
ATOM   3024  N   ARG A 372     -18.795  -9.811   3.221  1.00  0.00           N
ATOM   3025  CA  ARG A 372     -18.397  -9.957   4.615  1.00  0.00           C
ATOM   3026  C   ARG A 372     -17.689  -8.700   5.104  1.00  0.00           C
ATOM   3027  O   ARG A 372     -18.145  -8.050   6.041  1.00  0.00           O
ATOM   3028  CB  ARG A 372     -17.473 -11.166   4.781  1.00  0.00           C
ATOM   3029  CG  ARG A 372     -17.797 -12.208   3.708  1.00  0.00           C
ATOM   3030  CD  ARG A 372     -17.177 -13.557   4.084  1.00  0.00           C
ATOM   3031  NE  ARG A 372     -15.723 -13.486   4.005  1.00  0.00           N
ATOM   3032  CZ  ARG A 372     -14.992 -14.572   3.774  1.00  0.00           C
ATOM   3033  NH1 ARG A 372     -15.576 -15.731   3.629  1.00  0.00           N
ATOM   3034  NH2 ARG A 372     -13.693 -14.481   3.694  1.00  0.00           N
ATOM      0  H   ARG A 372     -18.430 -10.528   2.595  1.00  0.00           H   new
ATOM      0  HA  ARG A 372     -19.296 -10.110   5.211  1.00  0.00           H   new
ATOM      0  HB2 ARG A 372     -16.432 -10.855   4.698  1.00  0.00           H   new
ATOM      0  HB3 ARG A 372     -17.598 -11.599   5.773  1.00  0.00           H   new
ATOM      0  HG2 ARG A 372     -18.877 -12.311   3.604  1.00  0.00           H   new
ATOM      0  HG3 ARG A 372     -17.414 -11.879   2.742  1.00  0.00           H   new
ATOM      0  HD2 ARG A 372     -17.480 -13.835   5.093  1.00  0.00           H   new
ATOM      0  HD3 ARG A 372     -17.547 -14.334   3.415  1.00  0.00           H   new
ATOM      0  HE  ARG A 372     -15.258 -12.587   4.129  1.00  0.00           H   new
ATOM      0 HH11 ARG A 372     -16.592 -15.802   3.693  1.00  0.00           H   new
ATOM      0 HH12 ARG A 372     -15.017 -16.565   3.452  1.00  0.00           H   new
ATOM      0 HH21 ARG A 372     -13.237 -13.576   3.809  1.00  0.00           H   new
ATOM      0 HH22 ARG A 372     -13.133 -15.315   3.517  1.00  0.00           H   new
ATOM   3048  N   LEU A 373     -16.572  -8.364   4.461  1.00  0.00           N
ATOM   3049  CA  LEU A 373     -15.803  -7.182   4.842  1.00  0.00           C
ATOM   3050  C   LEU A 373     -16.731  -6.025   5.197  1.00  0.00           C
ATOM   3051  O   LEU A 373     -16.688  -5.504   6.312  1.00  0.00           O
ATOM   3052  CB  LEU A 373     -14.884  -6.764   3.687  1.00  0.00           C
ATOM   3053  CG  LEU A 373     -13.449  -6.560   4.191  1.00  0.00           C
ATOM   3054  CD1 LEU A 373     -13.437  -5.556   5.345  1.00  0.00           C
ATOM   3055  CD2 LEU A 373     -12.874  -7.897   4.669  1.00  0.00           C
ATOM      0  H   LEU A 373     -16.182  -8.890   3.679  1.00  0.00           H   new
ATOM      0  HA  LEU A 373     -15.203  -7.431   5.717  1.00  0.00           H   new
ATOM      0  HB2 LEU A 373     -14.898  -7.527   2.909  1.00  0.00           H   new
ATOM      0  HB3 LEU A 373     -15.252  -5.842   3.236  1.00  0.00           H   new
ATOM      0  HG  LEU A 373     -12.839  -6.174   3.375  1.00  0.00           H   new
ATOM      0 HD11 LEU A 373     -12.414  -5.418   5.696  1.00  0.00           H   new
ATOM      0 HD12 LEU A 373     -13.835  -4.601   5.001  1.00  0.00           H   new
ATOM      0 HD13 LEU A 373     -14.053  -5.933   6.161  1.00  0.00           H   new
ATOM      0 HD21 LEU A 373     -11.855  -7.748   5.026  1.00  0.00           H   new
ATOM      0 HD22 LEU A 373     -13.489  -8.289   5.479  1.00  0.00           H   new
ATOM      0 HD23 LEU A 373     -12.868  -8.607   3.842  1.00  0.00           H   new
ATOM   3067  N   ARG A 374     -17.571  -5.628   4.247  1.00  0.00           N
ATOM   3068  CA  ARG A 374     -18.503  -4.533   4.481  1.00  0.00           C
ATOM   3069  C   ARG A 374     -19.266  -4.746   5.786  1.00  0.00           C
ATOM   3070  O   ARG A 374     -19.579  -3.790   6.496  1.00  0.00           O
ATOM   3071  CB  ARG A 374     -19.491  -4.433   3.318  1.00  0.00           C
ATOM   3072  CG  ARG A 374     -19.055  -3.310   2.376  1.00  0.00           C
ATOM   3073  CD  ARG A 374     -17.609  -3.544   1.932  1.00  0.00           C
ATOM   3074  NE  ARG A 374     -17.453  -3.215   0.520  1.00  0.00           N
ATOM   3075  CZ  ARG A 374     -17.492  -1.955   0.099  1.00  0.00           C
ATOM   3076  NH1 ARG A 374     -17.677  -0.987   0.954  1.00  0.00           N
ATOM   3077  NH2 ARG A 374     -17.347  -1.688  -1.170  1.00  0.00           N
ATOM      0  H   ARG A 374     -17.625  -6.044   3.317  1.00  0.00           H   new
ATOM      0  HA  ARG A 374     -17.935  -3.606   4.555  1.00  0.00           H   new
ATOM      0  HB2 ARG A 374     -19.532  -5.379   2.779  1.00  0.00           H   new
ATOM      0  HB3 ARG A 374     -20.495  -4.237   3.695  1.00  0.00           H   new
ATOM      0  HG2 ARG A 374     -19.712  -3.275   1.507  1.00  0.00           H   new
ATOM      0  HG3 ARG A 374     -19.140  -2.347   2.879  1.00  0.00           H   new
ATOM      0  HD2 ARG A 374     -16.934  -2.933   2.531  1.00  0.00           H   new
ATOM      0  HD3 ARG A 374     -17.333  -4.585   2.102  1.00  0.00           H   new
ATOM      0  HE  ARG A 374     -17.311  -3.965  -0.157  1.00  0.00           H   new
ATOM      0 HH11 ARG A 374     -17.792  -1.197   1.945  1.00  0.00           H   new
ATOM      0 HH12 ARG A 374     -17.707  -0.020   0.631  1.00  0.00           H   new
ATOM      0 HH21 ARG A 374     -17.204  -2.446  -1.838  1.00  0.00           H   new
ATOM      0 HH22 ARG A 374     -17.377  -0.721  -1.494  1.00  0.00           H   new
ATOM   3091  N   ALA A 375     -19.563  -6.005   6.095  1.00  0.00           N
ATOM   3092  CA  ALA A 375     -20.292  -6.329   7.319  1.00  0.00           C
ATOM   3093  C   ALA A 375     -19.344  -6.397   8.515  1.00  0.00           C
ATOM   3094  O   ALA A 375     -19.766  -6.237   9.660  1.00  0.00           O
ATOM   3095  CB  ALA A 375     -21.009  -7.671   7.158  1.00  0.00           C
ATOM      0  H   ALA A 375     -19.313  -6.811   5.522  1.00  0.00           H   new
ATOM      0  HA  ALA A 375     -21.024  -5.542   7.499  1.00  0.00           H   new
ATOM      0  HB1 ALA A 375     -21.550  -7.906   8.074  1.00  0.00           H   new
ATOM      0  HB2 ALA A 375     -21.711  -7.611   6.327  1.00  0.00           H   new
ATOM      0  HB3 ALA A 375     -20.277  -8.453   6.958  1.00  0.00           H   new
ATOM   3101  N   ILE A 376     -18.066  -6.638   8.242  1.00  0.00           N
ATOM   3102  CA  ILE A 376     -17.069  -6.729   9.304  1.00  0.00           C
ATOM   3103  C   ILE A 376     -16.806  -5.354   9.909  1.00  0.00           C
ATOM   3104  O   ILE A 376     -16.475  -5.238  11.090  1.00  0.00           O
ATOM   3105  CB  ILE A 376     -15.764  -7.301   8.747  1.00  0.00           C
ATOM   3106  CG1 ILE A 376     -15.999  -8.741   8.266  1.00  0.00           C
ATOM   3107  CG2 ILE A 376     -14.690  -7.280   9.837  1.00  0.00           C
ATOM   3108  CD1 ILE A 376     -15.752  -9.734   9.404  1.00  0.00           C
ATOM      0  H   ILE A 376     -17.697  -6.773   7.301  1.00  0.00           H   new
ATOM      0  HA  ILE A 376     -17.452  -7.389  10.082  1.00  0.00           H   new
ATOM      0  HB  ILE A 376     -15.429  -6.695   7.905  1.00  0.00           H   new
ATOM      0 HG12 ILE A 376     -17.020  -8.846   7.899  1.00  0.00           H   new
ATOM      0 HG13 ILE A 376     -15.336  -8.964   7.430  1.00  0.00           H   new
ATOM      0 HG21 ILE A 376     -13.760  -7.688   9.440  1.00  0.00           H   new
ATOM      0 HG22 ILE A 376     -14.525  -6.254  10.166  1.00  0.00           H   new
ATOM      0 HG23 ILE A 376     -15.018  -7.884  10.683  1.00  0.00           H   new
ATOM      0 HD11 ILE A 376     -15.923 -10.749   9.045  1.00  0.00           H   new
ATOM      0 HD12 ILE A 376     -14.723  -9.641   9.751  1.00  0.00           H   new
ATOM      0 HD13 ILE A 376     -16.434  -9.521  10.227  1.00  0.00           H   new
ATOM   3120  N   LEU A 377     -16.952  -4.313   9.094  1.00  0.00           N
ATOM   3121  CA  LEU A 377     -16.726  -2.950   9.564  1.00  0.00           C
ATOM   3122  C   LEU A 377     -17.489  -2.703  10.854  1.00  0.00           C
ATOM   3123  O   LEU A 377     -17.083  -1.899  11.692  1.00  0.00           O
ATOM   3124  CB  LEU A 377     -17.175  -1.943   8.505  1.00  0.00           C
ATOM   3125  CG  LEU A 377     -16.719  -2.405   7.122  1.00  0.00           C
ATOM   3126  CD1 LEU A 377     -16.967  -1.288   6.109  1.00  0.00           C
ATOM   3127  CD2 LEU A 377     -15.225  -2.736   7.161  1.00  0.00           C
ATOM      0  H   LEU A 377     -17.223  -4.386   8.113  1.00  0.00           H   new
ATOM      0  HA  LEU A 377     -15.659  -2.824   9.750  1.00  0.00           H   new
ATOM      0  HB2 LEU A 377     -18.260  -1.841   8.525  1.00  0.00           H   new
ATOM      0  HB3 LEU A 377     -16.758  -0.960   8.725  1.00  0.00           H   new
ATOM      0  HG  LEU A 377     -17.279  -3.293   6.831  1.00  0.00           H   new
ATOM      0 HD11 LEU A 377     -16.643  -1.614   5.121  1.00  0.00           H   new
ATOM      0 HD12 LEU A 377     -18.031  -1.051   6.082  1.00  0.00           H   new
ATOM      0 HD13 LEU A 377     -16.405  -0.401   6.401  1.00  0.00           H   new
ATOM      0 HD21 LEU A 377     -14.899  -3.066   6.174  1.00  0.00           H   new
ATOM      0 HD22 LEU A 377     -14.663  -1.848   7.451  1.00  0.00           H   new
ATOM      0 HD23 LEU A 377     -15.047  -3.530   7.886  1.00  0.00           H   new