USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1594, rem=0, adj=41
USER  MOD reduce.3.24.130724 removed 1595 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 447 ASN     :      amide:sc=   -2.53! C(o=-1.5!,f=-17!)
USER  MOD Set 1.2: A 463 LYS NZ  :NH3+   -114:sc=    1.04   (180deg=0.0432)
USER  MOD Set 2.1: A 386 ASN     :      amide:sc=   -3.32! C(o=-5.8!,f=-10!)
USER  MOD Set 2.2: A 393 TYR OH  :   rot  180:sc= 0.00984
USER  MOD Set 2.3: A 438 LYS NZ  :NH3+    178:sc=       0   (180deg=-0.00624)
USER  MOD Set 2.4: A 440 TYR OH  :   rot  140:sc=   -2.49!
USER  MOD Set 3.1: A 367 SER OG  :   rot   35:sc=   0.336
USER  MOD Set 3.2: A 369 HIS     :     no HD1:sc=   -4.04! C(o=-3.7!,f=-3.4!)
USER  MOD Set 4.1: A 343 GLN     :      amide:sc=  -0.072  X(o=-0.072,f=0)
USER  MOD Set 4.2: A 356 SER OG  :   rot  180:sc=       0
USER  MOD Set 5.1: A 282 CYS SG  :   rot  -39:sc=   -8.06!
USER  MOD Set 5.2: A 470 CYS SG  :   rot -166:sc=   -9.07!
USER  MOD Single : A 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 285 ASN     :      amide:sc=   -5.41! C(o=-5.4!,f=-3.2!)
USER  MOD Single : A 287 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 THR OG1 :   rot  156:sc=   0.491
USER  MOD Single : A 293 THR OG1 :   rot   15:sc=  -0.305
USER  MOD Single : A 296 ASN     :      amide:sc=    0.16  K(o=0.16,f=-5.4!)
USER  MOD Single : A 297 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 302 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 309 LYS NZ  :NH3+   -122:sc=  0.0949   (180deg=-4.03!)
USER  MOD Single : A 311 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 315 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 316 THR OG1 :   rot  138:sc=  -0.064
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 319 ASN     :      amide:sc=   -2.08  K(o=-2.1,f=-0.12)
USER  MOD Single : A 322 SER OG  :   rot  180:sc= 0.00665
USER  MOD Single : A 323 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 327 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 330 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 TYR OH  :   rot   42:sc=  0.0449
USER  MOD Single : A 342 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 348 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 352 TYR OH  :   rot    8:sc=   0.649
USER  MOD Single : A 357 ASN     :      amide:sc=-0.00141  X(o=-0.0014,f=0)
USER  MOD Single : A 363 ASN     :      amide:sc= -0.0112  X(o=-0.011,f=0)
USER  MOD Single : A 364 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 366 LYS NZ  :NH3+   -148:sc=  -0.472   (180deg=-1.94!)
USER  MOD Single : A 370 SER OG  :   rot   -8:sc=   0.135
USER  MOD Single : A 375 ASN     :      amide:sc=  -0.116  K(o=-0.12,f=-1.8)
USER  MOD Single : A 378 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 379 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 390 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 392 THR OG1 :   rot  180:sc= -0.0592
USER  MOD Single : A 398 ASN     :      amide:sc=  -0.202  K(o=-0.2,f=-3.8!)
USER  MOD Single : A 399 GLN     :      amide:sc=   -1.31  K(o=-1.3,f=-0.27)
USER  MOD Single : A 400 TYR OH  :   rot   93:sc=   0.822
USER  MOD Single : A 403 TYR OH  :   rot  180:sc=    -1.2
USER  MOD Single : A 408 GLN     :      amide:sc=  -0.378  K(o=-0.38,f=-1.7!)
USER  MOD Single : A 409 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 410 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 414 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 416 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 419 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 420 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 421 ASN     :      amide:sc= -0.0695  K(o=-0.07,f=-1.3!)
USER  MOD Single : A 423 GLN     :      amide:sc= -0.0198  X(o=-0.02,f=-0.18)
USER  MOD Single : A 428 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 434 TYR OH  :   rot    3:sc=   0.622
USER  MOD Single : A 435 SER OG  :   rot   63:sc=   0.463
USER  MOD Single : A 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 437 ASN     :      amide:sc=   -1.27  K(o=-1.3,f=-0.27)
USER  MOD Single : A 439 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 441 TYR OH  :   rot  180:sc= -0.0112
USER  MOD Single : A 444 GLN     :      amide:sc=   -4.01! C(o=-4!,f=-3.5!)
USER  MOD Single : A 446 SER OG  :   rot   57:sc=   0.603
USER  MOD Single : A 448 GLN     :      amide:sc=   -5.06! C(o=-5.1!,f=-5.4!)
USER  MOD Single : A 451 TYR OH  :   rot   76:sc=   0.224
USER  MOD Single : A 456 GLN     :      amide:sc=   -3.29! C(o=-3.3!,f=-3!)
USER  MOD Single : A 459 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 460 LYS NZ  :NH3+   -160:sc= -0.0412   (180deg=-0.549)
USER  MOD Single : A 461 THR OG1 :   rot  -58:sc=    1.44
USER  MOD Single : A 464 SER OG  :   rot  106:sc=   0.101
USER  MOD Single : A 465 ASN     :      amide:sc=   -4.36  K(o=-4.4,f=-9!)
USER  MOD Single : A 466 SER OG  :   rot  -48:sc=  -0.938!
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 277      16.205   3.208 -14.754  1.00  8.20           N
ATOM      2  CA  MET A 277      14.889   3.415 -14.176  1.00  7.49           C
ATOM      3  C   MET A 277      14.309   2.102 -13.645  1.00  6.24           C
ATOM      4  O   MET A 277      13.695   2.076 -12.580  1.00  6.77           O
ATOM      5  CB  MET A 277      13.950   3.996 -15.235  1.00  7.56           C
ATOM      6  CG  MET A 277      13.719   5.490 -15.003  1.00  8.88           C
ATOM      7  SD  MET A 277      13.006   6.233 -16.462  1.00  9.04           S
ATOM      8  CE  MET A 277      13.685   7.878 -16.336  1.00 10.61           C
ATOM      0  HA  MET A 277      14.986   4.111 -13.343  1.00  7.49           H   new
ATOM      0  HB2 MET A 277      14.374   3.840 -16.227  1.00  7.56           H   new
ATOM      0  HB3 MET A 277      12.996   3.469 -15.209  1.00  7.56           H   new
ATOM      0  HG2 MET A 277      13.056   5.636 -14.150  1.00  8.88           H   new
ATOM      0  HG3 MET A 277      14.663   5.979 -14.760  1.00  8.88           H   new
ATOM      0  HE1 MET A 277      13.338   8.480 -17.176  1.00 10.61           H   new
ATOM      0  HE2 MET A 277      13.359   8.336 -15.402  1.00 10.61           H   new
ATOM      0  HE3 MET A 277      14.774   7.825 -16.353  1.00 10.61           H   new
ATOM     18  N   GLU A 278      14.526   1.044 -14.413  1.00  5.07           N
ATOM     19  CA  GLU A 278      14.033  -0.269 -14.034  1.00  4.37           C
ATOM     20  C   GLU A 278      14.403  -0.577 -12.582  1.00  3.98           C
ATOM     21  O   GLU A 278      15.243   0.105 -11.994  1.00  4.79           O
ATOM     22  CB  GLU A 278      14.569  -1.349 -14.976  1.00  4.39           C
ATOM     23  CG  GLU A 278      13.431  -2.011 -15.754  1.00  5.16           C
ATOM     24  CD  GLU A 278      13.348  -1.461 -17.180  1.00  6.16           C
ATOM     25  OE1 GLU A 278      12.882  -0.310 -17.316  1.00  7.27           O
ATOM     26  OE2 GLU A 278      13.751  -2.205 -18.100  1.00  6.32           O
ATOM      0  H   GLU A 278      15.037   1.070 -15.296  1.00  5.07           H   new
ATOM      0  HA  GLU A 278      12.946  -0.265 -14.119  1.00  4.37           H   new
ATOM      0  HB2 GLU A 278      15.282  -0.908 -15.672  1.00  4.39           H   new
ATOM      0  HB3 GLU A 278      15.108  -2.102 -14.402  1.00  4.39           H   new
ATOM      0  HG2 GLU A 278      13.586  -3.089 -15.785  1.00  5.16           H   new
ATOM      0  HG3 GLU A 278      12.486  -1.840 -15.239  1.00  5.16           H   new
ATOM     33  N   PRO A 279      13.743  -1.630 -12.031  1.00  3.34           N
ATOM     34  CA  PRO A 279      13.994  -2.035 -10.658  1.00  3.90           C
ATOM     35  C   PRO A 279      15.333  -2.768 -10.539  1.00  3.70           C
ATOM     36  O   PRO A 279      15.390  -3.881 -10.021  1.00  5.10           O
ATOM     37  CB  PRO A 279      12.806  -2.904 -10.281  1.00  4.29           C
ATOM     38  CG  PRO A 279      12.169  -3.333 -11.593  1.00  3.62           C
ATOM     39  CD  PRO A 279      12.743  -2.459 -12.697  1.00  3.01           C
ATOM      0  HA  PRO A 279      14.082  -1.187  -9.978  1.00  3.90           H   new
ATOM      0  HB2 PRO A 279      13.124  -3.770  -9.700  1.00  4.29           H   new
ATOM      0  HB3 PRO A 279      12.097  -2.350  -9.665  1.00  4.29           H   new
ATOM      0  HG2 PRO A 279      12.376  -4.385 -11.792  1.00  3.62           H   new
ATOM      0  HG3 PRO A 279      11.085  -3.225 -11.545  1.00  3.62           H   new
ATOM      0  HD2 PRO A 279      13.191  -3.062 -13.487  1.00  3.01           H   new
ATOM      0  HD3 PRO A 279      11.969  -1.849 -13.162  1.00  3.01           H   new
ATOM     47  N   ALA A 280      16.375  -2.112 -11.028  1.00  2.50           N
ATOM     48  CA  ALA A 280      17.709  -2.687 -10.984  1.00  2.39           C
ATOM     49  C   ALA A 280      18.105  -2.932  -9.527  1.00  2.38           C
ATOM     50  O   ALA A 280      17.963  -2.047  -8.684  1.00  3.37           O
ATOM     51  CB  ALA A 280      18.688  -1.762 -11.708  1.00  2.33           C
ATOM      0  H   ALA A 280      16.323  -1.188 -11.457  1.00  2.50           H   new
ATOM      0  HA  ALA A 280      17.730  -3.648 -11.497  1.00  2.39           H   new
ATOM      0  HB1 ALA A 280      19.688  -2.193 -11.675  1.00  2.33           H   new
ATOM      0  HB2 ALA A 280      18.378  -1.645 -12.746  1.00  2.33           H   new
ATOM      0  HB3 ALA A 280      18.697  -0.788 -11.220  1.00  2.33           H   new
ATOM     57  N   LEU A 281      18.595  -4.137  -9.274  1.00  1.90           N
ATOM     58  CA  LEU A 281      19.013  -4.508  -7.933  1.00  2.11           C
ATOM     59  C   LEU A 281      20.340  -3.819  -7.608  1.00  2.11           C
ATOM     60  O   LEU A 281      20.525  -3.310  -6.503  1.00  3.24           O
ATOM     61  CB  LEU A 281      19.060  -6.030  -7.788  1.00  2.75           C
ATOM     62  CG  LEU A 281      17.854  -6.794  -8.339  1.00  2.55           C
ATOM     63  CD1 LEU A 281      18.294  -8.076  -9.050  1.00  3.04           C
ATOM     64  CD2 LEU A 281      16.830  -7.071  -7.237  1.00  2.59           C
ATOM      0  H   LEU A 281      18.712  -4.869  -9.975  1.00  1.90           H   new
ATOM      0  HA  LEU A 281      18.285  -4.163  -7.199  1.00  2.11           H   new
ATOM      0  HB2 LEU A 281      19.956  -6.395  -8.289  1.00  2.75           H   new
ATOM      0  HB3 LEU A 281      19.166  -6.271  -6.730  1.00  2.75           H   new
ATOM      0  HG  LEU A 281      17.363  -6.167  -9.083  1.00  2.55           H   new
ATOM      0 HD11 LEU A 281      17.417  -8.599  -9.432  1.00  3.04           H   new
ATOM      0 HD12 LEU A 281      18.956  -7.824  -9.879  1.00  3.04           H   new
ATOM      0 HD13 LEU A 281      18.823  -8.719  -8.346  1.00  3.04           H   new
ATOM      0 HD21 LEU A 281      15.983  -7.615  -7.656  1.00  2.59           H   new
ATOM      0 HD22 LEU A 281      17.293  -7.669  -6.452  1.00  2.59           H   new
ATOM      0 HD23 LEU A 281      16.483  -6.127  -6.817  1.00  2.59           H   new
ATOM     76  N   CYS A 282      21.230  -3.824  -8.590  1.00  1.71           N
ATOM     77  CA  CYS A 282      22.534  -3.207  -8.422  1.00  1.86           C
ATOM     78  C   CYS A 282      22.399  -1.712  -8.721  1.00  1.97           C
ATOM     79  O   CYS A 282      22.914  -1.227  -9.727  1.00  3.16           O
ATOM     80  CB  CYS A 282      23.592  -3.871  -9.305  1.00  2.09           C
ATOM     81  SG  CYS A 282      24.086  -5.481  -8.586  1.00  2.09           S
ATOM      0  H   CYS A 282      21.073  -4.246  -9.505  1.00  1.71           H   new
ATOM      0  HA  CYS A 282      22.874  -3.343  -7.395  1.00  1.86           H   new
ATOM      0  HB2 CYS A 282      23.198  -4.018 -10.311  1.00  2.09           H   new
ATOM      0  HB3 CYS A 282      24.462  -3.221  -9.395  1.00  2.09           H   new
ATOM      0  HG  CYS A 282      24.155  -5.375  -7.292  1.00  2.09           H   new
ATOM     87  N   ASP A 283      21.704  -1.023  -7.827  1.00  1.36           N
ATOM     88  CA  ASP A 283      21.494   0.406  -7.981  1.00  1.47           C
ATOM     89  C   ASP A 283      20.721   0.937  -6.773  1.00  1.20           C
ATOM     90  O   ASP A 283      19.538   0.643  -6.610  1.00  1.31           O
ATOM     91  CB  ASP A 283      20.677   0.711  -9.238  1.00  2.03           C
ATOM     92  CG  ASP A 283      21.328   1.693 -10.212  1.00  2.88           C
ATOM     93  OD1 ASP A 283      22.236   2.425  -9.758  1.00  3.05           O
ATOM     94  OD2 ASP A 283      20.906   1.692 -11.388  1.00  4.17           O
ATOM      0  H   ASP A 283      21.279  -1.429  -6.993  1.00  1.36           H   new
ATOM      0  HA  ASP A 283      22.471   0.883  -8.062  1.00  1.47           H   new
ATOM      0  HB2 ASP A 283      20.485  -0.224  -9.764  1.00  2.03           H   new
ATOM      0  HB3 ASP A 283      19.709   1.111  -8.935  1.00  2.03           H   new
ATOM     99  N   PRO A 284      21.438   1.732  -5.934  1.00  1.24           N
ATOM    100  CA  PRO A 284      20.832   2.307  -4.747  1.00  1.50           C
ATOM    101  C   PRO A 284      19.906   3.470  -5.111  1.00  1.66           C
ATOM    102  O   PRO A 284      20.128   4.602  -4.686  1.00  1.99           O
ATOM    103  CB  PRO A 284      22.002   2.732  -3.873  1.00  1.83           C
ATOM    104  CG  PRO A 284      23.207   2.804  -4.798  1.00  1.77           C
ATOM    105  CD  PRO A 284      22.842   2.102  -6.095  1.00  1.48           C
ATOM      0  HA  PRO A 284      20.193   1.600  -4.218  1.00  1.50           H   new
ATOM      0  HB2 PRO A 284      21.810   3.698  -3.405  1.00  1.83           H   new
ATOM      0  HB3 PRO A 284      22.169   2.016  -3.068  1.00  1.83           H   new
ATOM      0  HG2 PRO A 284      23.480   3.842  -4.989  1.00  1.77           H   new
ATOM      0  HG3 PRO A 284      24.072   2.327  -4.336  1.00  1.77           H   new
ATOM      0  HD2 PRO A 284      22.983   2.758  -6.954  1.00  1.48           H   new
ATOM      0  HD3 PRO A 284      23.467   1.224  -6.259  1.00  1.48           H   new
ATOM    113  N   ASN A 285      18.888   3.150  -5.897  1.00  1.60           N
ATOM    114  CA  ASN A 285      17.928   4.154  -6.324  1.00  1.97           C
ATOM    115  C   ASN A 285      16.658   3.459  -6.819  1.00  1.87           C
ATOM    116  O   ASN A 285      16.155   3.773  -7.897  1.00  1.93           O
ATOM    117  CB  ASN A 285      18.486   4.995  -7.473  1.00  2.30           C
ATOM    118  CG  ASN A 285      20.016   4.991  -7.464  1.00  3.43           C
ATOM    119  OD1 ASN A 285      20.663   5.973  -7.143  1.00  4.86           O
ATOM    120  ND2 ASN A 285      20.555   3.833  -7.834  1.00  3.19           N
ATOM      0  H   ASN A 285      18.707   2.210  -6.249  1.00  1.60           H   new
ATOM      0  HA  ASN A 285      17.715   4.802  -5.474  1.00  1.97           H   new
ATOM      0  HB2 ASN A 285      18.124   4.604  -8.424  1.00  2.30           H   new
ATOM      0  HB3 ASN A 285      18.121   6.019  -7.389  1.00  2.30           H   new
ATOM      0 HD21 ASN A 285      21.569   3.728  -7.861  1.00  3.19           H   new
ATOM      0 HD22 ASN A 285      19.954   3.050  -8.091  1.00  3.19           H   new
ATOM    127  N   LEU A 286      16.175   2.529  -6.008  1.00  1.76           N
ATOM    128  CA  LEU A 286      14.974   1.788  -6.350  1.00  1.70           C
ATOM    129  C   LEU A 286      13.758   2.483  -5.734  1.00  1.47           C
ATOM    130  O   LEU A 286      13.743   2.770  -4.537  1.00  1.62           O
ATOM    131  CB  LEU A 286      15.115   0.320  -5.944  1.00  1.91           C
ATOM    132  CG  LEU A 286      16.019  -0.538  -6.830  1.00  2.75           C
ATOM    133  CD1 LEU A 286      15.839  -2.025  -6.522  1.00  3.55           C
ATOM    134  CD2 LEU A 286      15.789  -0.227  -8.311  1.00  3.02           C
ATOM      0  H   LEU A 286      16.594   2.272  -5.114  1.00  1.76           H   new
ATOM      0  HA  LEU A 286      14.825   1.782  -7.430  1.00  1.70           H   new
ATOM      0  HB2 LEU A 286      15.497   0.281  -4.924  1.00  1.91           H   new
ATOM      0  HB3 LEU A 286      14.122  -0.129  -5.930  1.00  1.91           H   new
ATOM      0  HG  LEU A 286      17.055  -0.287  -6.605  1.00  2.75           H   new
ATOM      0 HD11 LEU A 286      16.494  -2.612  -7.166  1.00  3.55           H   new
ATOM      0 HD12 LEU A 286      16.092  -2.214  -5.479  1.00  3.55           H   new
ATOM      0 HD13 LEU A 286      14.802  -2.311  -6.701  1.00  3.55           H   new
ATOM      0 HD21 LEU A 286      16.444  -0.850  -8.920  1.00  3.02           H   new
ATOM      0 HD22 LEU A 286      14.750  -0.432  -8.569  1.00  3.02           H   new
ATOM      0 HD23 LEU A 286      16.009   0.824  -8.501  1.00  3.02           H   new
ATOM    146  N   SER A 287      12.768   2.735  -6.578  1.00  1.25           N
ATOM    147  CA  SER A 287      11.551   3.391  -6.130  1.00  1.07           C
ATOM    148  C   SER A 287      10.361   2.438  -6.269  1.00  1.05           C
ATOM    149  O   SER A 287      10.337   1.597  -7.167  1.00  1.09           O
ATOM    150  CB  SER A 287      11.297   4.676  -6.919  1.00  0.94           C
ATOM    151  OG  SER A 287      10.482   5.594  -6.196  1.00  2.85           O
ATOM      0  H   SER A 287      12.784   2.497  -7.570  1.00  1.25           H   new
ATOM      0  HA  SER A 287      11.673   3.659  -5.080  1.00  1.07           H   new
ATOM      0  HB2 SER A 287      12.250   5.148  -7.159  1.00  0.94           H   new
ATOM      0  HB3 SER A 287      10.815   4.431  -7.866  1.00  0.94           H   new
ATOM      0  HG  SER A 287      10.344   6.402  -6.733  1.00  2.85           H   new
ATOM    157  N   PHE A 288       9.406   2.601  -5.367  1.00  1.06           N
ATOM    158  CA  PHE A 288       8.216   1.767  -5.377  1.00  1.09           C
ATOM    159  C   PHE A 288       6.951   2.616  -5.518  1.00  1.02           C
ATOM    160  O   PHE A 288       7.003   3.838  -5.389  1.00  1.04           O
ATOM    161  CB  PHE A 288       8.175   1.029  -4.037  1.00  1.18           C
ATOM    162  CG  PHE A 288       9.189  -0.109  -3.922  1.00  1.12           C
ATOM    163  CD1 PHE A 288      10.520   0.166  -3.879  1.00  2.50           C
ATOM    164  CD2 PHE A 288       8.760  -1.399  -3.861  1.00  1.79           C
ATOM    165  CE1 PHE A 288      11.462  -0.891  -3.772  1.00  2.51           C
ATOM    166  CE2 PHE A 288       9.702  -2.456  -3.754  1.00  1.85           C
ATOM    167  CZ  PHE A 288      11.033  -2.181  -3.712  1.00  1.21           C
ATOM      0  H   PHE A 288       9.431   3.299  -4.623  1.00  1.06           H   new
ATOM      0  HA  PHE A 288       8.253   1.077  -6.220  1.00  1.09           H   new
ATOM      0  HB2 PHE A 288       8.355   1.744  -3.234  1.00  1.18           H   new
ATOM      0  HB3 PHE A 288       7.173   0.626  -3.886  1.00  1.18           H   new
ATOM      0  HD1 PHE A 288      10.861   1.190  -3.926  1.00  2.50           H   new
ATOM      0  HD2 PHE A 288       7.703  -1.619  -3.894  1.00  1.79           H   new
ATOM      0  HE1 PHE A 288      12.519  -0.671  -3.738  1.00  2.51           H   new
ATOM      0  HE2 PHE A 288       9.361  -3.480  -3.706  1.00  1.85           H   new
ATOM      0  HZ  PHE A 288      11.749  -2.986  -3.631  1.00  1.21           H   new
ATOM    177  N   ASP A 289       5.846   1.934  -5.782  1.00  1.02           N
ATOM    178  CA  ASP A 289       4.570   2.611  -5.943  1.00  0.97           C
ATOM    179  C   ASP A 289       3.544   1.985  -4.996  1.00  0.79           C
ATOM    180  O   ASP A 289       2.902   2.689  -4.218  1.00  0.85           O
ATOM    181  CB  ASP A 289       4.045   2.466  -7.372  1.00  1.01           C
ATOM    182  CG  ASP A 289       4.941   3.072  -8.455  1.00  1.78           C
ATOM    183  OD1 ASP A 289       5.938   2.404  -8.805  1.00  3.24           O
ATOM    184  OD2 ASP A 289       4.608   4.189  -8.906  1.00  2.11           O
ATOM      0  H   ASP A 289       5.808   0.920  -5.888  1.00  1.02           H   new
ATOM      0  HA  ASP A 289       4.718   3.668  -5.720  1.00  0.97           H   new
ATOM      0  HB2 ASP A 289       3.907   1.406  -7.587  1.00  1.01           H   new
ATOM      0  HB3 ASP A 289       3.062   2.934  -7.431  1.00  1.01           H   new
ATOM    189  N   ALA A 290       3.421   0.670  -5.093  1.00  0.69           N
ATOM    190  CA  ALA A 290       2.483  -0.058  -4.256  1.00  0.66           C
ATOM    191  C   ALA A 290       3.146  -1.344  -3.755  1.00  0.66           C
ATOM    192  O   ALA A 290       3.821  -2.036  -4.516  1.00  0.72           O
ATOM    193  CB  ALA A 290       1.202  -0.333  -5.043  1.00  0.81           C
ATOM      0  H   ALA A 290       3.956   0.089  -5.739  1.00  0.69           H   new
ATOM      0  HA  ALA A 290       2.208   0.535  -3.383  1.00  0.66           H   new
ATOM      0  HB1 ALA A 290       0.499  -0.879  -4.414  1.00  0.81           H   new
ATOM      0  HB2 ALA A 290       0.755   0.612  -5.352  1.00  0.81           H   new
ATOM      0  HB3 ALA A 290       1.438  -0.928  -5.925  1.00  0.81           H   new
ATOM    199  N   VAL A 291       2.930  -1.625  -2.478  1.00  0.71           N
ATOM    200  CA  VAL A 291       3.497  -2.814  -1.867  1.00  0.77           C
ATOM    201  C   VAL A 291       2.431  -3.502  -1.013  1.00  0.80           C
ATOM    202  O   VAL A 291       1.705  -2.843  -0.269  1.00  0.92           O
ATOM    203  CB  VAL A 291       4.753  -2.446  -1.073  1.00  0.84           C
ATOM    204  CG1 VAL A 291       5.710  -1.604  -1.919  1.00  1.80           C
ATOM    205  CG2 VAL A 291       4.389  -1.723   0.225  1.00  2.14           C
ATOM      0  H   VAL A 291       2.370  -1.049  -1.850  1.00  0.71           H   new
ATOM      0  HA  VAL A 291       3.808  -3.525  -2.632  1.00  0.77           H   new
ATOM      0  HB  VAL A 291       5.265  -3.371  -0.809  1.00  0.84           H   new
ATOM      0 HG11 VAL A 291       6.594  -1.356  -1.331  1.00  1.80           H   new
ATOM      0 HG12 VAL A 291       6.008  -2.169  -2.802  1.00  1.80           H   new
ATOM      0 HG13 VAL A 291       5.211  -0.686  -2.228  1.00  1.80           H   new
ATOM      0 HG21 VAL A 291       5.299  -1.473   0.770  1.00  2.14           H   new
ATOM      0 HG22 VAL A 291       3.843  -0.809  -0.008  1.00  2.14           H   new
ATOM      0 HG23 VAL A 291       3.765  -2.371   0.840  1.00  2.14           H   new
ATOM    215  N   THR A 292       2.368  -4.818  -1.149  1.00  0.78           N
ATOM    216  CA  THR A 292       1.402  -5.603  -0.399  1.00  0.86           C
ATOM    217  C   THR A 292       1.893  -7.043  -0.240  1.00  0.94           C
ATOM    218  O   THR A 292       2.660  -7.537  -1.066  1.00  1.08           O
ATOM    219  CB  THR A 292       0.052  -5.496  -1.110  1.00  0.84           C
ATOM    220  OG1 THR A 292      -0.876  -6.047  -0.180  1.00  1.24           O
ATOM    221  CG2 THR A 292      -0.044  -6.421  -2.325  1.00  1.01           C
ATOM      0  H   THR A 292       2.970  -5.361  -1.768  1.00  0.78           H   new
ATOM      0  HA  THR A 292       1.283  -5.220   0.615  1.00  0.86           H   new
ATOM      0  HB  THR A 292      -0.112  -4.465  -1.424  1.00  0.84           H   new
ATOM      0  HG1 THR A 292      -1.770  -5.685  -0.356  1.00  1.24           H   new
ATOM      0 HG21 THR A 292      -1.022  -6.306  -2.793  1.00  1.01           H   new
ATOM      0 HG22 THR A 292       0.735  -6.162  -3.042  1.00  1.01           H   new
ATOM      0 HG23 THR A 292       0.086  -7.455  -2.006  1.00  1.01           H   new
ATOM    229  N   THR A 293       1.429  -7.678   0.827  1.00  1.09           N
ATOM    230  CA  THR A 293       1.812  -9.053   1.104  1.00  1.29           C
ATOM    231  C   THR A 293       0.575  -9.896   1.424  1.00  1.07           C
ATOM    232  O   THR A 293      -0.462  -9.360   1.811  1.00  1.07           O
ATOM    233  CB  THR A 293       2.845  -9.037   2.232  1.00  1.83           C
ATOM    234  OG1 THR A 293       3.376 -10.360   2.234  1.00  3.16           O
ATOM    235  CG2 THR A 293       2.203  -8.891   3.613  1.00  1.96           C
ATOM      0  H   THR A 293       0.792  -7.266   1.509  1.00  1.09           H   new
ATOM      0  HA  THR A 293       2.269  -9.521   0.232  1.00  1.29           H   new
ATOM      0  HB  THR A 293       3.546  -8.219   2.070  1.00  1.83           H   new
ATOM      0  HG1 THR A 293       3.132 -10.812   1.399  1.00  3.16           H   new
ATOM      0 HG21 THR A 293       2.980  -8.885   4.377  1.00  1.96           H   new
ATOM      0 HG22 THR A 293       1.644  -7.956   3.657  1.00  1.96           H   new
ATOM      0 HG23 THR A 293       1.527  -9.727   3.790  1.00  1.96           H   new
ATOM    243  N   VAL A 294       0.727 -11.200   1.251  1.00  1.05           N
ATOM    244  CA  VAL A 294      -0.363 -12.123   1.516  1.00  0.99           C
ATOM    245  C   VAL A 294       0.207 -13.452   2.013  1.00  1.10           C
ATOM    246  O   VAL A 294       0.595 -14.303   1.215  1.00  1.31           O
ATOM    247  CB  VAL A 294      -1.235 -12.276   0.268  1.00  1.13           C
ATOM    248  CG1 VAL A 294      -2.267 -13.390   0.453  1.00  1.97           C
ATOM    249  CG2 VAL A 294      -1.913 -10.953  -0.094  1.00  1.63           C
ATOM      0  H   VAL A 294       1.590 -11.640   0.930  1.00  1.05           H   new
ATOM      0  HA  VAL A 294      -1.009 -11.733   2.302  1.00  0.99           H   new
ATOM      0  HB  VAL A 294      -0.586 -12.556  -0.562  1.00  1.13           H   new
ATOM      0 HG11 VAL A 294      -2.873 -13.478  -0.448  1.00  1.97           H   new
ATOM      0 HG12 VAL A 294      -1.754 -14.334   0.639  1.00  1.97           H   new
ATOM      0 HG13 VAL A 294      -2.910 -13.153   1.301  1.00  1.97           H   new
ATOM      0 HG21 VAL A 294      -2.526 -11.090  -0.984  1.00  1.63           H   new
ATOM      0 HG22 VAL A 294      -2.543 -10.628   0.734  1.00  1.63           H   new
ATOM      0 HG23 VAL A 294      -1.153 -10.196  -0.290  1.00  1.63           H   new
ATOM    259  N   GLY A 295       0.241 -13.588   3.331  1.00  1.26           N
ATOM    260  CA  GLY A 295       0.759 -14.800   3.945  1.00  1.45           C
ATOM    261  C   GLY A 295       2.270 -14.701   4.163  1.00  1.48           C
ATOM    262  O   GLY A 295       2.739 -13.837   4.903  1.00  1.75           O
ATOM      0  H   GLY A 295      -0.081 -12.880   3.990  1.00  1.26           H   new
ATOM      0  HA2 GLY A 295       0.261 -14.970   4.899  1.00  1.45           H   new
ATOM      0  HA3 GLY A 295       0.535 -15.658   3.311  1.00  1.45           H   new
ATOM    266  N   ASN A 296       2.990 -15.598   3.506  1.00  1.81           N
ATOM    267  CA  ASN A 296       4.439 -15.623   3.619  1.00  1.91           C
ATOM    268  C   ASN A 296       5.057 -15.109   2.317  1.00  1.74           C
ATOM    269  O   ASN A 296       6.275 -15.139   2.150  1.00  1.68           O
ATOM    270  CB  ASN A 296       4.948 -17.047   3.854  1.00  2.12           C
ATOM    271  CG  ASN A 296       4.723 -17.921   2.618  1.00  3.58           C
ATOM    272  OD1 ASN A 296       3.688 -17.877   1.975  1.00  4.94           O
ATOM    273  ND2 ASN A 296       5.749 -18.715   2.324  1.00  3.66           N
ATOM      0  H   ASN A 296       2.597 -16.313   2.894  1.00  1.81           H   new
ATOM      0  HA  ASN A 296       4.723 -14.994   4.463  1.00  1.91           H   new
ATOM      0  HB2 ASN A 296       6.010 -17.022   4.097  1.00  2.12           H   new
ATOM      0  HB3 ASN A 296       4.435 -17.484   4.711  1.00  2.12           H   new
ATOM      0 HD21 ASN A 296       5.698 -19.337   1.517  1.00  3.66           H   new
ATOM      0 HD22 ASN A 296       6.587 -18.702   2.905  1.00  3.66           H   new
ATOM    280  N   LYS A 297       4.188 -14.648   1.429  1.00  1.70           N
ATOM    281  CA  LYS A 297       4.634 -14.128   0.147  1.00  1.58           C
ATOM    282  C   LYS A 297       4.418 -12.614   0.114  1.00  1.45           C
ATOM    283  O   LYS A 297       3.372 -12.122   0.537  1.00  1.61           O
ATOM    284  CB  LYS A 297       3.949 -14.873  -1.000  1.00  1.60           C
ATOM    285  CG  LYS A 297       4.407 -16.331  -1.059  1.00  1.84           C
ATOM    286  CD  LYS A 297       3.210 -17.279  -1.160  1.00  2.17           C
ATOM    287  CE  LYS A 297       2.973 -17.711  -2.608  1.00  2.58           C
ATOM    288  NZ  LYS A 297       3.668 -18.988  -2.888  1.00  2.97           N
ATOM      0  H   LYS A 297       3.178 -14.624   1.572  1.00  1.70           H   new
ATOM      0  HA  LYS A 297       5.702 -14.301   0.015  1.00  1.58           H   new
ATOM      0  HB2 LYS A 297       2.868 -14.833  -0.870  1.00  1.60           H   new
ATOM      0  HB3 LYS A 297       4.175 -14.379  -1.945  1.00  1.60           H   new
ATOM      0  HG2 LYS A 297       5.063 -16.475  -1.918  1.00  1.84           H   new
ATOM      0  HG3 LYS A 297       4.990 -16.569  -0.169  1.00  1.84           H   new
ATOM      0  HD2 LYS A 297       3.384 -18.157  -0.539  1.00  2.17           H   new
ATOM      0  HD3 LYS A 297       2.318 -16.786  -0.773  1.00  2.17           H   new
ATOM      0  HE2 LYS A 297       1.904 -17.824  -2.790  1.00  2.58           H   new
ATOM      0  HE3 LYS A 297       3.332 -16.938  -3.288  1.00  2.58           H   new
ATOM      0  HZ1 LYS A 297       3.497 -19.267  -3.875  1.00  2.97           H   new
ATOM      0  HZ2 LYS A 297       4.690 -18.868  -2.734  1.00  2.97           H   new
ATOM      0  HZ3 LYS A 297       3.306 -19.727  -2.252  1.00  2.97           H   new
ATOM    302  N   ILE A 298       5.423 -11.916  -0.394  1.00  1.26           N
ATOM    303  CA  ILE A 298       5.357 -10.468  -0.488  1.00  1.19           C
ATOM    304  C   ILE A 298       5.298 -10.059  -1.962  1.00  1.02           C
ATOM    305  O   ILE A 298       6.111 -10.508  -2.767  1.00  1.09           O
ATOM    306  CB  ILE A 298       6.513  -9.827   0.283  1.00  1.31           C
ATOM    307  CG1 ILE A 298       7.849 -10.462  -0.106  1.00  1.80           C
ATOM    308  CG2 ILE A 298       6.266  -9.886   1.792  1.00  2.18           C
ATOM    309  CD1 ILE A 298       9.010  -9.793   0.634  1.00  2.20           C
ATOM      0  H   ILE A 298       6.288 -12.327  -0.745  1.00  1.26           H   new
ATOM      0  HA  ILE A 298       4.447 -10.097  -0.017  1.00  1.19           H   new
ATOM      0  HB  ILE A 298       6.565  -8.774   0.008  1.00  1.31           H   new
ATOM      0 HG12 ILE A 298       7.831 -11.527   0.126  1.00  1.80           H   new
ATOM      0 HG13 ILE A 298       7.999 -10.372  -1.182  1.00  1.80           H   new
ATOM      0 HG21 ILE A 298       7.103  -9.424   2.316  1.00  2.18           H   new
ATOM      0 HG22 ILE A 298       5.347  -9.351   2.032  1.00  2.18           H   new
ATOM      0 HG23 ILE A 298       6.172 -10.926   2.105  1.00  2.18           H   new
ATOM      0 HD11 ILE A 298       9.948 -10.263   0.340  1.00  2.20           H   new
ATOM      0 HD12 ILE A 298       9.040  -8.733   0.381  1.00  2.20           H   new
ATOM      0 HD13 ILE A 298       8.869  -9.906   1.709  1.00  2.20           H   new
ATOM    321  N   PHE A 299       4.328  -9.211  -2.269  1.00  1.03           N
ATOM    322  CA  PHE A 299       4.153  -8.736  -3.631  1.00  0.93           C
ATOM    323  C   PHE A 299       4.612  -7.284  -3.769  1.00  0.99           C
ATOM    324  O   PHE A 299       4.172  -6.415  -3.017  1.00  1.22           O
ATOM    325  CB  PHE A 299       2.657  -8.818  -3.944  1.00  0.93           C
ATOM    326  CG  PHE A 299       2.093 -10.240  -3.924  1.00  1.10           C
ATOM    327  CD1 PHE A 299       2.699 -11.221  -4.646  1.00  1.84           C
ATOM    328  CD2 PHE A 299       0.987 -10.523  -3.186  1.00  2.30           C
ATOM    329  CE1 PHE A 299       2.175 -12.541  -4.627  1.00  1.93           C
ATOM    330  CE2 PHE A 299       0.464 -11.843  -3.167  1.00  2.56           C
ATOM    331  CZ  PHE A 299       1.069 -12.824  -3.888  1.00  1.67           C
ATOM      0  H   PHE A 299       3.655  -8.840  -1.598  1.00  1.03           H   new
ATOM      0  HA  PHE A 299       4.746  -9.342  -4.316  1.00  0.93           H   new
ATOM      0  HB2 PHE A 299       2.111  -8.212  -3.221  1.00  0.93           H   new
ATOM      0  HB3 PHE A 299       2.477  -8.381  -4.926  1.00  0.93           H   new
ATOM      0  HD1 PHE A 299       3.577 -10.996  -5.233  1.00  1.84           H   new
ATOM      0  HD2 PHE A 299       0.506  -9.744  -2.614  1.00  2.30           H   new
ATOM      0  HE1 PHE A 299       2.655 -13.321  -5.200  1.00  1.93           H   new
ATOM      0  HE2 PHE A 299      -0.414 -12.068  -2.580  1.00  2.56           H   new
ATOM      0  HZ  PHE A 299       0.671 -13.828  -3.874  1.00  1.67           H   new
ATOM    341  N   PHE A 300       5.492  -7.064  -4.735  1.00  0.98           N
ATOM    342  CA  PHE A 300       6.016  -5.732  -4.981  1.00  1.10           C
ATOM    343  C   PHE A 300       5.673  -5.261  -6.396  1.00  1.06           C
ATOM    344  O   PHE A 300       6.073  -5.887  -7.377  1.00  1.17           O
ATOM    345  CB  PHE A 300       7.537  -5.816  -4.840  1.00  1.24           C
ATOM    346  CG  PHE A 300       8.012  -6.179  -3.431  1.00  1.40           C
ATOM    347  CD1 PHE A 300       7.452  -5.575  -2.348  1.00  2.26           C
ATOM    348  CD2 PHE A 300       8.994  -7.104  -3.261  1.00  2.53           C
ATOM    349  CE1 PHE A 300       7.892  -5.913  -1.041  1.00  2.74           C
ATOM    350  CE2 PHE A 300       9.434  -7.442  -1.954  1.00  2.77           C
ATOM    351  CZ  PHE A 300       8.873  -6.839  -0.872  1.00  2.35           C
ATOM      0  H   PHE A 300       5.855  -7.787  -5.357  1.00  0.98           H   new
ATOM      0  HA  PHE A 300       5.580  -5.025  -4.275  1.00  1.10           H   new
ATOM      0  HB2 PHE A 300       7.916  -6.558  -5.543  1.00  1.24           H   new
ATOM      0  HB3 PHE A 300       7.971  -4.857  -5.123  1.00  1.24           H   new
ATOM      0  HD1 PHE A 300       6.673  -4.839  -2.482  1.00  2.26           H   new
ATOM      0  HD2 PHE A 300       9.440  -7.582  -4.121  1.00  2.53           H   new
ATOM      0  HE1 PHE A 300       7.447  -5.434  -0.181  1.00  2.74           H   new
ATOM      0  HE2 PHE A 300      10.213  -8.177  -1.819  1.00  2.77           H   new
ATOM      0  HZ  PHE A 300       9.207  -7.096   0.122  1.00  2.35           H   new
ATOM    361  N   PHE A 301       4.937  -4.161  -6.456  1.00  1.05           N
ATOM    362  CA  PHE A 301       4.536  -3.599  -7.735  1.00  1.09           C
ATOM    363  C   PHE A 301       5.494  -2.488  -8.170  1.00  1.31           C
ATOM    364  O   PHE A 301       5.854  -1.625  -7.370  1.00  1.39           O
ATOM    365  CB  PHE A 301       3.139  -3.005  -7.543  1.00  1.21           C
ATOM    366  CG  PHE A 301       2.050  -4.046  -7.283  1.00  1.04           C
ATOM    367  CD1 PHE A 301       1.680  -4.906  -8.271  1.00  1.74           C
ATOM    368  CD2 PHE A 301       1.452  -4.115  -6.063  1.00  1.96           C
ATOM    369  CE1 PHE A 301       0.669  -5.873  -8.028  1.00  1.85           C
ATOM    370  CE2 PHE A 301       0.441  -5.082  -5.821  1.00  1.99           C
ATOM    371  CZ  PHE A 301       0.071  -5.940  -6.809  1.00  1.27           C
ATOM      0  H   PHE A 301       4.608  -3.644  -5.641  1.00  1.05           H   new
ATOM      0  HA  PHE A 301       4.548  -4.373  -8.502  1.00  1.09           H   new
ATOM      0  HB2 PHE A 301       3.165  -2.305  -6.708  1.00  1.21           H   new
ATOM      0  HB3 PHE A 301       2.874  -2.432  -8.431  1.00  1.21           H   new
ATOM      0  HD1 PHE A 301       2.155  -4.853  -9.239  1.00  1.74           H   new
ATOM      0  HD2 PHE A 301       1.746  -3.434  -5.278  1.00  1.96           H   new
ATOM      0  HE1 PHE A 301       0.375  -6.555  -8.812  1.00  1.85           H   new
ATOM      0  HE2 PHE A 301      -0.034  -5.136  -4.853  1.00  1.99           H   new
ATOM      0  HZ  PHE A 301      -0.698  -6.675  -6.625  1.00  1.27           H   new
ATOM    381  N   LYS A 302       5.879  -2.546  -9.436  1.00  1.55           N
ATOM    382  CA  LYS A 302       6.789  -1.555  -9.987  1.00  1.85           C
ATOM    383  C   LYS A 302       6.232  -1.042 -11.318  1.00  1.95           C
ATOM    384  O   LYS A 302       6.540  -1.590 -12.375  1.00  2.94           O
ATOM    385  CB  LYS A 302       8.204  -2.127 -10.092  1.00  2.08           C
ATOM    386  CG  LYS A 302       9.179  -1.342  -9.211  1.00  2.72           C
ATOM    387  CD  LYS A 302       9.130   0.153  -9.536  1.00  2.10           C
ATOM    388  CE  LYS A 302      10.540   0.725  -9.697  1.00  2.16           C
ATOM    389  NZ  LYS A 302      10.965   0.666 -11.113  1.00  2.81           N
ATOM      0  H   LYS A 302       5.578  -3.263 -10.096  1.00  1.55           H   new
ATOM      0  HA  LYS A 302       6.866  -0.696  -9.321  1.00  1.85           H   new
ATOM      0  HB2 LYS A 302       8.200  -3.175  -9.792  1.00  2.08           H   new
ATOM      0  HB3 LYS A 302       8.538  -2.094 -11.129  1.00  2.08           H   new
ATOM      0  HG2 LYS A 302       8.932  -1.498  -8.161  1.00  2.72           H   new
ATOM      0  HG3 LYS A 302      10.192  -1.717  -9.359  1.00  2.72           H   new
ATOM      0  HD2 LYS A 302       8.563   0.311 -10.453  1.00  2.10           H   new
ATOM      0  HD3 LYS A 302       8.606   0.685  -8.741  1.00  2.10           H   new
ATOM      0  HE2 LYS A 302      10.562   1.757  -9.347  1.00  2.16           H   new
ATOM      0  HE3 LYS A 302      11.239   0.164  -9.078  1.00  2.16           H   new
ATOM      0  HZ1 LYS A 302      11.924   1.058 -11.204  1.00  2.81           H   new
ATOM      0  HZ2 LYS A 302      10.963  -0.323 -11.435  1.00  2.81           H   new
ATOM      0  HZ3 LYS A 302      10.307   1.221 -11.696  1.00  2.81           H   new
ATOM    403  N   ASP A 303       5.424   0.003 -11.221  1.00  1.97           N
ATOM    404  CA  ASP A 303       4.822   0.595 -12.404  1.00  2.05           C
ATOM    405  C   ASP A 303       4.034  -0.475 -13.160  1.00  1.77           C
ATOM    406  O   ASP A 303       2.836  -0.644 -12.936  1.00  2.19           O
ATOM    407  CB  ASP A 303       5.892   1.151 -13.347  1.00  2.32           C
ATOM    408  CG  ASP A 303       6.270   2.614 -13.107  1.00  3.34           C
ATOM    409  OD1 ASP A 303       5.335   3.410 -12.874  1.00  3.37           O
ATOM    410  OD2 ASP A 303       7.484   2.901 -13.160  1.00  4.67           O
ATOM      0  H   ASP A 303       5.172   0.455 -10.342  1.00  1.97           H   new
ATOM      0  HA  ASP A 303       4.170   1.406 -12.081  1.00  2.05           H   new
ATOM      0  HB2 ASP A 303       6.790   0.540 -13.254  1.00  2.32           H   new
ATOM      0  HB3 ASP A 303       5.540   1.046 -14.373  1.00  2.32           H   new
ATOM    415  N   ARG A 304       4.738  -1.171 -14.041  1.00  2.10           N
ATOM    416  CA  ARG A 304       4.119  -2.221 -14.833  1.00  1.90           C
ATOM    417  C   ARG A 304       4.777  -3.570 -14.533  1.00  1.73           C
ATOM    418  O   ARG A 304       4.196  -4.621 -14.799  1.00  1.75           O
ATOM    419  CB  ARG A 304       4.237  -1.925 -16.328  1.00  1.87           C
ATOM    420  CG  ARG A 304       3.294  -0.792 -16.739  1.00  2.21           C
ATOM    421  CD  ARG A 304       3.996   0.565 -16.648  1.00  2.97           C
ATOM    422  NE  ARG A 304       3.463   1.481 -17.682  1.00  3.73           N
ATOM    423  CZ  ARG A 304       3.888   1.508 -18.952  1.00  3.69           C
ATOM    424  NH1 ARG A 304       4.854   0.670 -19.354  1.00  3.80           N
ATOM    425  NH2 ARG A 304       3.347   2.372 -19.821  1.00  4.43           N
ATOM      0  H   ARG A 304       5.731  -1.028 -14.224  1.00  2.10           H   new
ATOM      0  HA  ARG A 304       3.063  -2.260 -14.565  1.00  1.90           H   new
ATOM      0  HB2 ARG A 304       5.265  -1.653 -16.568  1.00  1.87           H   new
ATOM      0  HB3 ARG A 304       4.003  -2.823 -16.900  1.00  1.87           H   new
ATOM      0  HG2 ARG A 304       2.944  -0.957 -17.758  1.00  2.21           H   new
ATOM      0  HG3 ARG A 304       2.414  -0.794 -16.095  1.00  2.21           H   new
ATOM      0  HD2 ARG A 304       3.847   0.995 -15.658  1.00  2.97           H   new
ATOM      0  HD3 ARG A 304       5.070   0.438 -16.782  1.00  2.97           H   new
ATOM      0  HE  ARG A 304       2.726   2.132 -17.410  1.00  3.73           H   new
ATOM      0 HH11 ARG A 304       5.266   0.011 -18.693  1.00  3.80           H   new
ATOM      0 HH12 ARG A 304       5.177   0.691 -20.321  1.00  3.80           H   new
ATOM      0 HH21 ARG A 304       2.611   3.009 -19.516  1.00  4.43           H   new
ATOM      0 HH22 ARG A 304       3.671   2.393 -20.788  1.00  4.43           H   new
ATOM    439  N   PHE A 305       5.981  -3.496 -13.984  1.00  1.72           N
ATOM    440  CA  PHE A 305       6.725  -4.697 -13.646  1.00  1.69           C
ATOM    441  C   PHE A 305       6.366  -5.187 -12.242  1.00  1.32           C
ATOM    442  O   PHE A 305       6.197  -4.384 -11.326  1.00  1.37           O
ATOM    443  CB  PHE A 305       8.209  -4.330 -13.681  1.00  2.07           C
ATOM    444  CG  PHE A 305       8.875  -4.558 -15.039  1.00  2.48           C
ATOM    445  CD1 PHE A 305       8.179  -4.333 -16.186  1.00  1.94           C
ATOM    446  CD2 PHE A 305      10.164  -4.988 -15.101  1.00  4.21           C
ATOM    447  CE1 PHE A 305       8.796  -4.546 -17.446  1.00  2.31           C
ATOM    448  CE2 PHE A 305      10.783  -5.201 -16.361  1.00  4.67           C
ATOM    449  CZ  PHE A 305      10.085  -4.975 -17.507  1.00  3.43           C
ATOM      0  H   PHE A 305       6.460  -2.622 -13.765  1.00  1.72           H   new
ATOM      0  HA  PHE A 305       6.487  -5.493 -14.352  1.00  1.69           H   new
ATOM      0  HB2 PHE A 305       8.320  -3.281 -13.405  1.00  2.07           H   new
ATOM      0  HB3 PHE A 305       8.735  -4.915 -12.927  1.00  2.07           H   new
ATOM      0  HD1 PHE A 305       7.155  -3.992 -16.138  1.00  1.94           H   new
ATOM      0  HD2 PHE A 305      10.717  -5.168 -14.191  1.00  4.21           H   new
ATOM      0  HE1 PHE A 305       8.242  -4.368 -18.356  1.00  2.31           H   new
ATOM      0  HE2 PHE A 305      11.807  -5.542 -16.410  1.00  4.67           H   new
ATOM      0  HZ  PHE A 305      10.555  -5.136 -18.466  1.00  3.43           H   new
ATOM    459  N   PHE A 306       6.260  -6.501 -12.118  1.00  1.18           N
ATOM    460  CA  PHE A 306       5.924  -7.108 -10.840  1.00  1.21           C
ATOM    461  C   PHE A 306       7.149  -7.776 -10.212  1.00  1.12           C
ATOM    462  O   PHE A 306       7.612  -8.809 -10.692  1.00  1.27           O
ATOM    463  CB  PHE A 306       4.862  -8.174 -11.117  1.00  1.75           C
ATOM    464  CG  PHE A 306       3.960  -8.479  -9.919  1.00  1.12           C
ATOM    465  CD1 PHE A 306       4.509  -8.726  -8.700  1.00  1.63           C
ATOM    466  CD2 PHE A 306       2.609  -8.505 -10.075  1.00  2.13           C
ATOM    467  CE1 PHE A 306       3.673  -9.009  -7.588  1.00  3.41           C
ATOM    468  CE2 PHE A 306       1.772  -8.789  -8.963  1.00  3.94           C
ATOM    469  CZ  PHE A 306       2.322  -9.034  -7.743  1.00  4.56           C
ATOM      0  H   PHE A 306       6.401  -7.163 -12.881  1.00  1.18           H   new
ATOM      0  HA  PHE A 306       5.565  -6.346 -10.149  1.00  1.21           H   new
ATOM      0  HB2 PHE A 306       4.242  -7.847 -11.952  1.00  1.75           H   new
ATOM      0  HB3 PHE A 306       5.357  -9.093 -11.429  1.00  1.75           H   new
ATOM      0  HD1 PHE A 306       5.582  -8.707  -8.577  1.00  1.63           H   new
ATOM      0  HD2 PHE A 306       2.173  -8.310 -11.044  1.00  2.13           H   new
ATOM      0  HE1 PHE A 306       4.110  -9.204  -6.620  1.00  3.41           H   new
ATOM      0  HE2 PHE A 306       0.699  -8.810  -9.086  1.00  3.94           H   new
ATOM      0  HZ  PHE A 306       1.686  -9.248  -6.897  1.00  4.56           H   new
ATOM    479  N   TRP A 307       7.638  -7.158  -9.147  1.00  1.05           N
ATOM    480  CA  TRP A 307       8.800  -7.680  -8.448  1.00  1.05           C
ATOM    481  C   TRP A 307       8.319  -8.746  -7.461  1.00  1.04           C
ATOM    482  O   TRP A 307       7.296  -8.571  -6.802  1.00  1.09           O
ATOM    483  CB  TRP A 307       9.585  -6.553  -7.773  1.00  1.08           C
ATOM    484  CG  TRP A 307      11.033  -6.428  -8.254  1.00  1.54           C
ATOM    485  CD1 TRP A 307      11.552  -6.837  -9.420  1.00  1.83           C
ATOM    486  CD2 TRP A 307      12.132  -5.836  -7.530  1.00  2.92           C
ATOM    487  NE1 TRP A 307      12.901  -6.553  -9.499  1.00  2.38           N
ATOM    488  CE2 TRP A 307      13.264  -5.924  -8.314  1.00  3.20           C
ATOM    489  CE3 TRP A 307      12.167  -5.245  -6.255  1.00  4.31           C
ATOM    490  CZ2 TRP A 307      14.515  -5.442  -7.910  1.00  4.63           C
ATOM    491  CZ3 TRP A 307      13.425  -4.768  -5.867  1.00  5.83           C
ATOM    492  CH2 TRP A 307      14.575  -4.849  -6.643  1.00  5.96           C
ATOM      0  H   TRP A 307       7.251  -6.301  -8.751  1.00  1.05           H   new
ATOM      0  HA  TRP A 307       9.496  -8.142  -9.148  1.00  1.05           H   new
ATOM      0  HB2 TRP A 307       9.071  -5.609  -7.951  1.00  1.08           H   new
ATOM      0  HB3 TRP A 307       9.584  -6.718  -6.696  1.00  1.08           H   new
ATOM      0  HD1 TRP A 307      10.987  -7.327 -10.199  1.00  1.83           H   new
ATOM      0  HE1 TRP A 307      13.518  -6.766 -10.283  1.00  2.38           H   new
ATOM      0  HE3 TRP A 307      11.293  -5.165  -5.625  1.00  4.31           H   new
ATOM      0  HZ2 TRP A 307      15.387  -5.523  -8.542  1.00  4.63           H   new
ATOM      0  HZ3 TRP A 307      13.507  -4.304  -4.895  1.00  5.83           H   new
ATOM      0  HH2 TRP A 307      15.510  -4.457  -6.271  1.00  5.96           H   new
ATOM    503  N   LEU A 308       9.080  -9.828  -7.392  1.00  1.10           N
ATOM    504  CA  LEU A 308       8.745 -10.923  -6.498  1.00  1.14           C
ATOM    505  C   LEU A 308      10.030 -11.515  -5.919  1.00  1.19           C
ATOM    506  O   LEU A 308      10.946 -11.868  -6.662  1.00  1.43           O
ATOM    507  CB  LEU A 308       7.863 -11.949  -7.213  1.00  1.21           C
ATOM    508  CG  LEU A 308       7.107 -12.928  -6.314  1.00  1.21           C
ATOM    509  CD1 LEU A 308       5.918 -12.244  -5.637  1.00  1.92           C
ATOM    510  CD2 LEU A 308       6.683 -14.175  -7.093  1.00  2.74           C
ATOM      0  H   LEU A 308       9.928  -9.970  -7.941  1.00  1.10           H   new
ATOM      0  HA  LEU A 308       8.154 -10.560  -5.657  1.00  1.14           H   new
ATOM      0  HB2 LEU A 308       7.136 -11.412  -7.822  1.00  1.21           H   new
ATOM      0  HB3 LEU A 308       8.489 -12.523  -7.896  1.00  1.21           H   new
ATOM      0  HG  LEU A 308       7.783 -13.257  -5.524  1.00  1.21           H   new
ATOM      0 HD11 LEU A 308       5.397 -12.962  -5.003  1.00  1.92           H   new
ATOM      0 HD12 LEU A 308       6.275 -11.414  -5.027  1.00  1.92           H   new
ATOM      0 HD13 LEU A 308       5.233 -11.868  -6.397  1.00  1.92           H   new
ATOM      0 HD21 LEU A 308       6.147 -14.854  -6.429  1.00  2.74           H   new
ATOM      0 HD22 LEU A 308       6.032 -13.885  -7.918  1.00  2.74           H   new
ATOM      0 HD23 LEU A 308       7.567 -14.676  -7.488  1.00  2.74           H   new
ATOM    522  N   LYS A 309      10.059 -11.607  -4.597  1.00  1.18           N
ATOM    523  CA  LYS A 309      11.218 -12.150  -3.910  1.00  1.28           C
ATOM    524  C   LYS A 309      10.781 -12.738  -2.567  1.00  1.38           C
ATOM    525  O   LYS A 309      10.697 -12.022  -1.569  1.00  1.59           O
ATOM    526  CB  LYS A 309      12.315 -11.091  -3.789  1.00  1.42           C
ATOM    527  CG  LYS A 309      13.440 -11.569  -2.868  1.00  1.52           C
ATOM    528  CD  LYS A 309      14.459 -12.412  -3.638  1.00  1.83           C
ATOM    529  CE  LYS A 309      15.888 -11.964  -3.326  1.00  1.68           C
ATOM    530  NZ  LYS A 309      16.791 -13.134  -3.245  1.00  2.43           N
ATOM      0  H   LYS A 309       9.298 -11.314  -3.984  1.00  1.18           H   new
ATOM      0  HA  LYS A 309      11.655 -12.964  -4.488  1.00  1.28           H   new
ATOM      0  HB2 LYS A 309      12.719 -10.866  -4.776  1.00  1.42           H   new
ATOM      0  HB3 LYS A 309      11.891 -10.165  -3.400  1.00  1.42           H   new
ATOM      0  HG2 LYS A 309      13.938 -10.709  -2.420  1.00  1.52           H   new
ATOM      0  HG3 LYS A 309      13.021 -12.156  -2.051  1.00  1.52           H   new
ATOM      0  HD2 LYS A 309      14.338 -13.463  -3.377  1.00  1.83           H   new
ATOM      0  HD3 LYS A 309      14.273 -12.326  -4.709  1.00  1.83           H   new
ATOM      0  HE2 LYS A 309      16.238 -11.280  -4.099  1.00  1.68           H   new
ATOM      0  HE3 LYS A 309      15.906 -11.417  -2.384  1.00  1.68           H   new
ATOM      0  HZ1 LYS A 309      17.245 -13.158  -2.310  1.00  2.43           H   new
ATOM      0  HZ2 LYS A 309      16.242 -14.006  -3.386  1.00  2.43           H   new
ATOM      0  HZ3 LYS A 309      17.521 -13.061  -3.982  1.00  2.43           H   new
ATOM    544  N   VAL A 310      10.512 -14.035  -2.583  1.00  1.47           N
ATOM    545  CA  VAL A 310      10.085 -14.727  -1.380  1.00  1.73           C
ATOM    546  C   VAL A 310       9.986 -16.227  -1.666  1.00  2.32           C
ATOM    547  O   VAL A 310      10.251 -16.667  -2.783  1.00  2.89           O
ATOM    548  CB  VAL A 310       8.772 -14.128  -0.869  1.00  1.52           C
ATOM    549  CG1 VAL A 310       7.569 -14.779  -1.555  1.00  1.81           C
ATOM    550  CG2 VAL A 310       8.668 -14.250   0.652  1.00  1.74           C
ATOM      0  H   VAL A 310      10.582 -14.625  -3.412  1.00  1.47           H   new
ATOM      0  HA  VAL A 310      10.818 -14.596  -0.584  1.00  1.73           H   new
ATOM      0  HB  VAL A 310       8.768 -13.067  -1.120  1.00  1.52           H   new
ATOM      0 HG11 VAL A 310       6.649 -14.336  -1.174  1.00  1.81           H   new
ATOM      0 HG12 VAL A 310       7.632 -14.616  -2.631  1.00  1.81           H   new
ATOM      0 HG13 VAL A 310       7.568 -15.849  -1.349  1.00  1.81           H   new
ATOM      0 HG21 VAL A 310       7.726 -13.817   0.988  1.00  1.74           H   new
ATOM      0 HG22 VAL A 310       8.706 -15.302   0.936  1.00  1.74           H   new
ATOM      0 HG23 VAL A 310       9.498 -13.719   1.117  1.00  1.74           H   new
ATOM    560  N   SER A 311       9.602 -16.970  -0.638  1.00  2.55           N
ATOM    561  CA  SER A 311       9.465 -18.410  -0.765  1.00  3.30           C
ATOM    562  C   SER A 311      10.665 -18.985  -1.519  1.00  3.20           C
ATOM    563  O   SER A 311      10.633 -19.109  -2.743  1.00  4.34           O
ATOM    564  CB  SER A 311       8.163 -18.778  -1.478  1.00  4.02           C
ATOM    565  OG  SER A 311       7.880 -20.172  -1.387  1.00  5.10           O
ATOM      0  H   SER A 311       9.381 -16.601   0.287  1.00  2.55           H   new
ATOM      0  HA  SER A 311       9.433 -18.841   0.236  1.00  3.30           H   new
ATOM      0  HB2 SER A 311       7.339 -18.212  -1.044  1.00  4.02           H   new
ATOM      0  HB3 SER A 311       8.230 -18.489  -2.527  1.00  4.02           H   new
ATOM      0  HG  SER A 311       7.040 -20.366  -1.853  1.00  5.10           H   new
ATOM    571  N   GLU A 312      11.696 -19.322  -0.758  1.00  2.69           N
ATOM    572  CA  GLU A 312      12.904 -19.882  -1.341  1.00  2.55           C
ATOM    573  C   GLU A 312      13.203 -19.217  -2.685  1.00  2.22           C
ATOM    574  O   GLU A 312      13.010 -19.823  -3.738  1.00  2.52           O
ATOM    575  CB  GLU A 312      12.788 -21.400  -1.493  1.00  2.98           C
ATOM    576  CG  GLU A 312      14.170 -22.052  -1.563  1.00  3.42           C
ATOM    577  CD  GLU A 312      14.157 -23.264  -2.496  1.00  4.57           C
ATOM    578  OE1 GLU A 312      13.772 -24.350  -2.012  1.00  5.11           O
ATOM    579  OE2 GLU A 312      14.535 -23.077  -3.673  1.00  5.44           O
ATOM      0  H   GLU A 312      11.720 -19.218   0.256  1.00  2.69           H   new
ATOM      0  HA  GLU A 312      13.736 -19.681  -0.666  1.00  2.55           H   new
ATOM      0  HB2 GLU A 312      12.230 -21.812  -0.652  1.00  2.98           H   new
ATOM      0  HB3 GLU A 312      12.224 -21.637  -2.396  1.00  2.98           H   new
ATOM      0  HG2 GLU A 312      14.902 -21.325  -1.915  1.00  3.42           H   new
ATOM      0  HG3 GLU A 312      14.482 -22.360  -0.565  1.00  3.42           H   new
ATOM    586  N   ARG A 313      13.669 -17.979  -2.607  1.00  1.92           N
ATOM    587  CA  ARG A 313      13.996 -17.226  -3.805  1.00  1.66           C
ATOM    588  C   ARG A 313      15.406 -16.641  -3.696  1.00  1.56           C
ATOM    589  O   ARG A 313      15.684 -15.845  -2.800  1.00  1.67           O
ATOM    590  CB  ARG A 313      12.997 -16.089  -4.031  1.00  1.64           C
ATOM    591  CG  ARG A 313      12.209 -16.301  -5.325  1.00  1.81           C
ATOM    592  CD  ARG A 313      11.353 -17.567  -5.245  1.00  2.43           C
ATOM    593  NE  ARG A 313      11.434 -18.315  -6.520  1.00  3.23           N
ATOM    594  CZ  ARG A 313      10.765 -19.449  -6.769  1.00  3.79           C
ATOM    595  NH1 ARG A 313       9.963 -19.974  -5.832  1.00  3.87           N
ATOM    596  NH2 ARG A 313      10.900 -20.061  -7.954  1.00  4.61           N
ATOM      0  H   ARG A 313      13.828 -17.479  -1.732  1.00  1.92           H   new
ATOM      0  HA  ARG A 313      13.947 -17.912  -4.651  1.00  1.66           H   new
ATOM      0  HB2 ARG A 313      12.309 -16.031  -3.187  1.00  1.64           H   new
ATOM      0  HB3 ARG A 313      13.527 -15.138  -4.076  1.00  1.64           H   new
ATOM      0  HG2 ARG A 313      11.571 -15.437  -5.512  1.00  1.81           H   new
ATOM      0  HG3 ARG A 313      12.898 -16.376  -6.166  1.00  1.81           H   new
ATOM      0  HD2 ARG A 313      11.695 -18.196  -4.423  1.00  2.43           H   new
ATOM      0  HD3 ARG A 313      10.317 -17.302  -5.034  1.00  2.43           H   new
ATOM      0  HE  ARG A 313      12.037 -17.944  -7.255  1.00  3.23           H   new
ATOM      0 HH11 ARG A 313       9.862 -19.510  -4.929  1.00  3.87           H   new
ATOM      0 HH12 ARG A 313       9.454 -20.837  -6.022  1.00  3.87           H   new
ATOM      0 HH21 ARG A 313      11.512 -19.663  -8.666  1.00  4.61           H   new
ATOM      0 HH22 ARG A 313      10.391 -20.924  -8.143  1.00  4.61           H   new
ATOM    610  N   PRO A 314      16.281 -17.070  -4.645  1.00  1.61           N
ATOM    611  CA  PRO A 314      17.655 -16.597  -4.664  1.00  1.69           C
ATOM    612  C   PRO A 314      17.734 -15.162  -5.190  1.00  1.44           C
ATOM    613  O   PRO A 314      18.587 -14.386  -4.761  1.00  1.55           O
ATOM    614  CB  PRO A 314      18.401 -17.591  -5.539  1.00  2.03           C
ATOM    615  CG  PRO A 314      17.336 -18.313  -6.350  1.00  2.13           C
ATOM    616  CD  PRO A 314      15.986 -18.011  -5.721  1.00  1.85           C
ATOM      0  HA  PRO A 314      18.098 -16.551  -3.669  1.00  1.69           H   new
ATOM      0  HB2 PRO A 314      19.110 -17.082  -6.191  1.00  2.03           H   new
ATOM      0  HB3 PRO A 314      18.973 -18.293  -4.932  1.00  2.03           H   new
ATOM      0  HG2 PRO A 314      17.356 -17.981  -7.388  1.00  2.13           H   new
ATOM      0  HG3 PRO A 314      17.523 -19.387  -6.355  1.00  2.13           H   new
ATOM      0  HD2 PRO A 314      15.298 -17.579  -6.448  1.00  1.85           H   new
ATOM      0  HD3 PRO A 314      15.516 -18.917  -5.337  1.00  1.85           H   new
ATOM    624  N   LYS A 315      16.833 -14.853  -6.111  1.00  1.33           N
ATOM    625  CA  LYS A 315      16.790 -13.525  -6.699  1.00  1.22           C
ATOM    626  C   LYS A 315      15.333 -13.125  -6.939  1.00  1.17           C
ATOM    627  O   LYS A 315      14.434 -13.959  -6.849  1.00  1.34           O
ATOM    628  CB  LYS A 315      17.658 -13.469  -7.958  1.00  1.40           C
ATOM    629  CG  LYS A 315      18.661 -12.315  -7.882  1.00  2.02           C
ATOM    630  CD  LYS A 315      19.850 -12.560  -8.813  1.00  2.44           C
ATOM    631  CE  LYS A 315      21.140 -11.996  -8.214  1.00  3.90           C
ATOM    632  NZ  LYS A 315      22.291 -12.285  -9.099  1.00  4.35           N
ATOM      0  H   LYS A 315      16.127 -15.499  -6.464  1.00  1.33           H   new
ATOM      0  HA  LYS A 315      17.214 -12.791  -6.014  1.00  1.22           H   new
ATOM      0  HB2 LYS A 315      18.191 -14.412  -8.078  1.00  1.40           H   new
ATOM      0  HB3 LYS A 315      17.024 -13.347  -8.836  1.00  1.40           H   new
ATOM      0  HG2 LYS A 315      18.168 -11.382  -8.154  1.00  2.02           H   new
ATOM      0  HG3 LYS A 315      19.014 -12.202  -6.857  1.00  2.02           H   new
ATOM      0  HD2 LYS A 315      19.964 -13.630  -8.990  1.00  2.44           H   new
ATOM      0  HD3 LYS A 315      19.661 -12.096  -9.781  1.00  2.44           H   new
ATOM      0  HE2 LYS A 315      21.043 -10.919  -8.074  1.00  3.90           H   new
ATOM      0  HE3 LYS A 315      21.312 -12.432  -7.230  1.00  3.90           H   new
ATOM      0  HZ1 LYS A 315      23.159 -11.896  -8.678  1.00  4.35           H   new
ATOM      0  HZ2 LYS A 315      22.392 -13.314  -9.212  1.00  4.35           H   new
ATOM      0  HZ3 LYS A 315      22.132 -11.849 -10.030  1.00  4.35           H   new
ATOM    646  N   THR A 316      15.145 -11.848  -7.240  1.00  1.12           N
ATOM    647  CA  THR A 316      13.813 -11.327  -7.493  1.00  1.08           C
ATOM    648  C   THR A 316      13.323 -11.763  -8.875  1.00  1.16           C
ATOM    649  O   THR A 316      14.093 -12.302  -9.669  1.00  1.50           O
ATOM    650  CB  THR A 316      13.857  -9.809  -7.315  1.00  0.98           C
ATOM    651  OG1 THR A 316      14.487  -9.338  -8.503  1.00  0.91           O
ATOM    652  CG2 THR A 316      14.805  -9.377  -6.194  1.00  1.12           C
ATOM      0  H   THR A 316      15.894 -11.159  -7.314  1.00  1.12           H   new
ATOM      0  HA  THR A 316      13.090 -11.731  -6.784  1.00  1.08           H   new
ATOM      0  HB  THR A 316      12.853  -9.440  -7.103  1.00  0.98           H   new
ATOM      0  HG1 THR A 316      14.026  -8.533  -8.821  1.00  0.91           H   new
ATOM      0 HG21 THR A 316      14.798  -8.290  -6.110  1.00  1.12           H   new
ATOM      0 HG22 THR A 316      14.478  -9.816  -5.251  1.00  1.12           H   new
ATOM      0 HG23 THR A 316      15.815  -9.717  -6.421  1.00  1.12           H   new
ATOM    660  N   SER A 317      12.045 -11.515  -9.121  1.00  1.12           N
ATOM    661  CA  SER A 317      11.443 -11.875 -10.393  1.00  1.20           C
ATOM    662  C   SER A 317      10.717 -10.667 -10.989  1.00  1.00           C
ATOM    663  O   SER A 317      10.580  -9.635 -10.333  1.00  1.24           O
ATOM    664  CB  SER A 317      10.477 -13.050 -10.233  1.00  1.47           C
ATOM    665  OG  SER A 317      10.947 -14.222 -10.892  1.00  1.95           O
ATOM      0  H   SER A 317      11.409 -11.069  -8.460  1.00  1.12           H   new
ATOM      0  HA  SER A 317      12.238 -12.184 -11.072  1.00  1.20           H   new
ATOM      0  HB2 SER A 317      10.337 -13.262  -9.173  1.00  1.47           H   new
ATOM      0  HB3 SER A 317       9.502 -12.775 -10.635  1.00  1.47           H   new
ATOM      0  HG  SER A 317      10.303 -14.950 -10.765  1.00  1.95           H   new
ATOM    671  N   VAL A 318      10.271 -10.836 -12.225  1.00  1.14           N
ATOM    672  CA  VAL A 318       9.563  -9.772 -12.917  1.00  1.08           C
ATOM    673  C   VAL A 318       8.292 -10.341 -13.551  1.00  1.30           C
ATOM    674  O   VAL A 318       8.328 -10.859 -14.666  1.00  1.68           O
ATOM    675  CB  VAL A 318      10.489  -9.100 -13.933  1.00  1.37           C
ATOM    676  CG1 VAL A 318       9.804  -7.901 -14.589  1.00  1.63           C
ATOM    677  CG2 VAL A 318      11.811  -8.689 -13.282  1.00  1.96           C
ATOM      0  H   VAL A 318      10.386 -11.694 -12.765  1.00  1.14           H   new
ATOM      0  HA  VAL A 318       9.258  -8.996 -12.214  1.00  1.08           H   new
ATOM      0  HB  VAL A 318      10.713  -9.826 -14.714  1.00  1.37           H   new
ATOM      0 HG11 VAL A 318      10.484  -7.441 -15.307  1.00  1.63           H   new
ATOM      0 HG12 VAL A 318       8.903  -8.234 -15.104  1.00  1.63           H   new
ATOM      0 HG13 VAL A 318       9.536  -7.172 -13.824  1.00  1.63           H   new
ATOM      0 HG21 VAL A 318      12.451  -8.214 -14.026  1.00  1.96           H   new
ATOM      0 HG22 VAL A 318      11.615  -7.988 -12.471  1.00  1.96           H   new
ATOM      0 HG23 VAL A 318      12.311  -9.572 -12.885  1.00  1.96           H   new
ATOM    687  N   ASN A 319       7.197 -10.225 -12.813  1.00  1.33           N
ATOM    688  CA  ASN A 319       5.917 -10.721 -13.289  1.00  1.72           C
ATOM    689  C   ASN A 319       5.060  -9.542 -13.755  1.00  1.28           C
ATOM    690  O   ASN A 319       5.492  -8.393 -13.692  1.00  0.76           O
ATOM    691  CB  ASN A 319       5.159 -11.446 -12.176  1.00  2.28           C
ATOM    692  CG  ASN A 319       5.278 -12.964 -12.330  1.00  2.96           C
ATOM    693  OD1 ASN A 319       6.304 -13.563 -12.053  1.00  3.48           O
ATOM    694  ND2 ASN A 319       4.175 -13.549 -12.787  1.00  3.26           N
ATOM      0  H   ASN A 319       7.170  -9.795 -11.889  1.00  1.33           H   new
ATOM      0  HA  ASN A 319       6.107 -11.416 -14.107  1.00  1.72           H   new
ATOM      0  HB2 ASN A 319       5.553 -11.143 -11.206  1.00  2.28           H   new
ATOM      0  HB3 ASN A 319       4.109 -11.156 -12.198  1.00  2.28           H   new
ATOM      0 HD21 ASN A 319       4.153 -14.559 -12.925  1.00  3.26           H   new
ATOM      0 HD22 ASN A 319       3.350 -12.987 -12.999  1.00  3.26           H   new
ATOM    701  N   LEU A 320       3.861  -9.870 -14.213  1.00  1.69           N
ATOM    702  CA  LEU A 320       2.939  -8.852 -14.690  1.00  1.37           C
ATOM    703  C   LEU A 320       1.535  -9.154 -14.161  1.00  1.16           C
ATOM    704  O   LEU A 320       1.115 -10.310 -14.130  1.00  1.17           O
ATOM    705  CB  LEU A 320       3.010  -8.736 -16.214  1.00  1.31           C
ATOM    706  CG  LEU A 320       3.237  -7.329 -16.771  1.00  1.81           C
ATOM    707  CD1 LEU A 320       4.273  -7.344 -17.895  1.00  2.28           C
ATOM    708  CD2 LEU A 320       1.917  -6.696 -17.215  1.00  2.24           C
ATOM      0  H   LEU A 320       3.506 -10.825 -14.264  1.00  1.69           H   new
ATOM      0  HA  LEU A 320       3.221  -7.872 -14.306  1.00  1.37           H   new
ATOM      0  HB2 LEU A 320       3.814  -9.380 -16.570  1.00  1.31           H   new
ATOM      0  HB3 LEU A 320       2.081  -9.125 -16.632  1.00  1.31           H   new
ATOM      0  HG  LEU A 320       3.640  -6.706 -15.972  1.00  1.81           H   new
ATOM      0 HD11 LEU A 320       4.415  -6.331 -18.273  1.00  2.28           H   new
ATOM      0 HD12 LEU A 320       5.220  -7.725 -17.512  1.00  2.28           H   new
ATOM      0 HD13 LEU A 320       3.924  -7.987 -18.703  1.00  2.28           H   new
ATOM      0 HD21 LEU A 320       2.106  -5.697 -17.607  1.00  2.24           H   new
ATOM      0 HD22 LEU A 320       1.462  -7.310 -17.992  1.00  2.24           H   new
ATOM      0 HD23 LEU A 320       1.241  -6.629 -16.363  1.00  2.24           H   new
ATOM    720  N   ILE A 321       0.849  -8.095 -13.758  1.00  1.14           N
ATOM    721  CA  ILE A 321      -0.498  -8.232 -13.231  1.00  1.09           C
ATOM    722  C   ILE A 321      -1.392  -8.877 -14.293  1.00  0.94           C
ATOM    723  O   ILE A 321      -1.751 -10.048 -14.178  1.00  0.94           O
ATOM    724  CB  ILE A 321      -1.017  -6.883 -12.728  1.00  1.14           C
ATOM    725  CG1 ILE A 321      -0.263  -6.439 -11.473  1.00  1.31           C
ATOM    726  CG2 ILE A 321      -2.530  -6.926 -12.505  1.00  1.26           C
ATOM    727  CD1 ILE A 321       0.926  -5.546 -11.833  1.00  1.08           C
ATOM      0  H   ILE A 321       1.201  -7.138 -13.786  1.00  1.14           H   new
ATOM      0  HA  ILE A 321      -0.503  -8.892 -12.364  1.00  1.09           H   new
ATOM      0  HB  ILE A 321      -0.827  -6.135 -13.498  1.00  1.14           H   new
ATOM      0 HG12 ILE A 321      -0.940  -5.900 -10.810  1.00  1.31           H   new
ATOM      0 HG13 ILE A 321       0.088  -7.315 -10.927  1.00  1.31           H   new
ATOM      0 HG21 ILE A 321      -2.873  -5.955 -12.148  1.00  1.26           H   new
ATOM      0 HG22 ILE A 321      -3.030  -7.164 -13.444  1.00  1.26           H   new
ATOM      0 HG23 ILE A 321      -2.767  -7.690 -11.764  1.00  1.26           H   new
ATOM      0 HD11 ILE A 321       1.444  -5.245 -10.922  1.00  1.08           H   new
ATOM      0 HD12 ILE A 321       1.613  -6.096 -12.476  1.00  1.08           H   new
ATOM      0 HD13 ILE A 321       0.570  -4.659 -12.358  1.00  1.08           H   new
ATOM    739  N   SER A 322      -1.725  -8.085 -15.302  1.00  0.98           N
ATOM    740  CA  SER A 322      -2.570  -8.565 -16.382  1.00  1.06           C
ATOM    741  C   SER A 322      -2.107  -9.953 -16.831  1.00  1.07           C
ATOM    742  O   SER A 322      -2.930 -10.821 -17.119  1.00  1.18           O
ATOM    743  CB  SER A 322      -2.557  -7.594 -17.564  1.00  1.28           C
ATOM    744  OG  SER A 322      -2.717  -6.242 -17.145  1.00  2.58           O
ATOM      0  H   SER A 322      -1.425  -7.115 -15.394  1.00  0.98           H   new
ATOM      0  HA  SER A 322      -3.593  -8.632 -16.012  1.00  1.06           H   new
ATOM      0  HB2 SER A 322      -1.618  -7.697 -18.107  1.00  1.28           H   new
ATOM      0  HB3 SER A 322      -3.356  -7.856 -18.257  1.00  1.28           H   new
ATOM      0  HG  SER A 322      -2.702  -5.653 -17.928  1.00  2.58           H   new
ATOM    750  N   SER A 323      -0.794 -10.119 -16.875  1.00  1.05           N
ATOM    751  CA  SER A 323      -0.214 -11.387 -17.283  1.00  1.11           C
ATOM    752  C   SER A 323      -0.760 -12.519 -16.412  1.00  1.09           C
ATOM    753  O   SER A 323      -0.977 -13.630 -16.893  1.00  1.15           O
ATOM    754  CB  SER A 323       1.314 -11.345 -17.202  1.00  1.18           C
ATOM    755  OG  SER A 323       1.899 -12.615 -17.478  1.00  1.30           O
ATOM      0  H   SER A 323      -0.115  -9.397 -16.635  1.00  1.05           H   new
ATOM      0  HA  SER A 323      -0.492 -11.571 -18.321  1.00  1.11           H   new
ATOM      0  HB2 SER A 323       1.694 -10.609 -17.910  1.00  1.18           H   new
ATOM      0  HB3 SER A 323       1.615 -11.016 -16.208  1.00  1.18           H   new
ATOM      0  HG  SER A 323       2.875 -12.546 -17.418  1.00  1.30           H   new
ATOM    761  N   LEU A 324      -0.969 -12.197 -15.143  1.00  1.05           N
ATOM    762  CA  LEU A 324      -1.487 -13.173 -14.199  1.00  1.09           C
ATOM    763  C   LEU A 324      -2.972 -12.901 -13.954  1.00  0.99           C
ATOM    764  O   LEU A 324      -3.832 -13.568 -14.525  1.00  1.07           O
ATOM    765  CB  LEU A 324      -0.644 -13.183 -12.922  1.00  1.18           C
ATOM    766  CG  LEU A 324       0.554 -14.136 -12.916  1.00  1.26           C
ATOM    767  CD1 LEU A 324       0.094 -15.594 -12.855  1.00  2.51           C
ATOM    768  CD2 LEU A 324       1.470 -13.873 -14.113  1.00  3.37           C
ATOM      0  H   LEU A 324      -0.789 -11.274 -14.747  1.00  1.05           H   new
ATOM      0  HA  LEU A 324      -1.411 -14.179 -14.611  1.00  1.09           H   new
ATOM      0  HB2 LEU A 324      -0.279 -12.172 -12.743  1.00  1.18           H   new
ATOM      0  HB3 LEU A 324      -1.292 -13.441 -12.084  1.00  1.18           H   new
ATOM      0  HG  LEU A 324       1.138 -13.945 -12.016  1.00  1.26           H   new
ATOM      0 HD11 LEU A 324       0.964 -16.250 -12.852  1.00  2.51           H   new
ATOM      0 HD12 LEU A 324      -0.485 -15.755 -11.946  1.00  2.51           H   new
ATOM      0 HD13 LEU A 324      -0.525 -15.817 -13.724  1.00  2.51           H   new
ATOM      0 HD21 LEU A 324       2.313 -14.563 -14.085  1.00  3.37           H   new
ATOM      0 HD22 LEU A 324       0.912 -14.020 -15.038  1.00  3.37           H   new
ATOM      0 HD23 LEU A 324       1.839 -12.848 -14.071  1.00  3.37           H   new
ATOM    780  N   TRP A 325      -3.227 -11.918 -13.103  1.00  0.86           N
ATOM    781  CA  TRP A 325      -4.593 -11.548 -12.775  1.00  0.80           C
ATOM    782  C   TRP A 325      -5.347 -11.314 -14.085  1.00  0.84           C
ATOM    783  O   TRP A 325      -4.749 -10.933 -15.090  1.00  0.94           O
ATOM    784  CB  TRP A 325      -4.625 -10.337 -11.842  1.00  0.77           C
ATOM    785  CG  TRP A 325      -4.615 -10.695 -10.354  1.00  0.75           C
ATOM    786  CD1 TRP A 325      -5.381 -11.591  -9.717  1.00  0.80           C
ATOM    787  CD2 TRP A 325      -3.763 -10.126  -9.338  1.00  0.95           C
ATOM    788  NE1 TRP A 325      -5.086 -11.641  -8.369  1.00  0.92           N
ATOM    789  CE2 TRP A 325      -4.071 -10.722  -8.132  1.00  1.00           C
ATOM    790  CE3 TRP A 325      -2.765  -9.141  -9.435  1.00  1.24           C
ATOM    791  CZ2 TRP A 325      -3.427 -10.400  -6.931  1.00  1.27           C
ATOM    792  CZ3 TRP A 325      -2.131  -8.829  -8.226  1.00  1.52           C
ATOM    793  CH2 TRP A 325      -2.429  -9.420  -7.003  1.00  1.52           C
ATOM      0  H   TRP A 325      -2.511 -11.367 -12.631  1.00  0.86           H   new
ATOM      0  HA  TRP A 325      -5.088 -12.350 -12.227  1.00  0.80           H   new
ATOM      0  HB2 TRP A 325      -3.765  -9.702 -12.058  1.00  0.77           H   new
ATOM      0  HB3 TRP A 325      -5.517  -9.749 -12.057  1.00  0.77           H   new
ATOM      0  HD1 TRP A 325      -6.134 -12.198 -10.197  1.00  0.80           H   new
ATOM      0  HE1 TRP A 325      -5.531 -12.242  -7.675  1.00  0.92           H   new
ATOM      0  HE3 TRP A 325      -2.507  -8.663 -10.368  1.00  1.24           H   new
ATOM      0  HZ2 TRP A 325      -3.686 -10.881  -6.000  1.00  1.27           H   new
ATOM      0  HZ3 TRP A 325      -1.356  -8.077  -8.245  1.00  1.52           H   new
ATOM      0  HH2 TRP A 325      -1.893  -9.125  -6.113  1.00  1.52           H   new
ATOM    804  N   PRO A 326      -6.685 -11.556 -14.030  1.00  0.84           N
ATOM    805  CA  PRO A 326      -7.527 -11.375 -15.200  1.00  0.91           C
ATOM    806  C   PRO A 326      -7.773  -9.890 -15.474  1.00  0.92           C
ATOM    807  O   PRO A 326      -7.020  -9.259 -16.215  1.00  1.09           O
ATOM    808  CB  PRO A 326      -8.802 -12.141 -14.889  1.00  0.97           C
ATOM    809  CG  PRO A 326      -8.817 -12.331 -13.381  1.00  0.95           C
ATOM    810  CD  PRO A 326      -7.427 -12.008 -12.857  1.00  0.86           C
ATOM      0  HA  PRO A 326      -7.065 -11.751 -16.113  1.00  0.91           H   new
ATOM      0  HB2 PRO A 326      -9.681 -11.588 -15.222  1.00  0.97           H   new
ATOM      0  HB3 PRO A 326      -8.816 -13.102 -15.404  1.00  0.97           H   new
ATOM      0  HG2 PRO A 326      -9.559 -11.679 -12.921  1.00  0.95           H   new
ATOM      0  HG3 PRO A 326      -9.092 -13.355 -13.128  1.00  0.95           H   new
ATOM      0  HD2 PRO A 326      -7.463 -11.235 -12.089  1.00  0.86           H   new
ATOM      0  HD3 PRO A 326      -6.960 -12.884 -12.406  1.00  0.86           H   new
ATOM    818  N   THR A 327      -8.828  -9.374 -14.861  1.00  0.90           N
ATOM    819  CA  THR A 327      -9.182  -7.975 -15.030  1.00  0.98           C
ATOM    820  C   THR A 327      -8.568  -7.132 -13.911  1.00  0.80           C
ATOM    821  O   THR A 327      -9.177  -6.953 -12.858  1.00  1.00           O
ATOM    822  CB  THR A 327     -10.708  -7.879 -15.097  1.00  1.24           C
ATOM    823  OG1 THR A 327     -11.009  -8.081 -16.474  1.00  1.80           O
ATOM    824  CG2 THR A 327     -11.218  -6.465 -14.808  1.00  2.42           C
ATOM      0  H   THR A 327      -9.449  -9.900 -14.246  1.00  0.90           H   new
ATOM      0  HA  THR A 327      -8.776  -7.572 -15.958  1.00  0.98           H   new
ATOM      0  HB  THR A 327     -11.147  -8.577 -14.384  1.00  1.24           H   new
ATOM      0  HG1 THR A 327     -11.979  -8.036 -16.607  1.00  1.80           H   new
ATOM      0 HG21 THR A 327     -12.306  -6.451 -14.868  1.00  2.42           H   new
ATOM      0 HG22 THR A 327     -10.906  -6.163 -13.808  1.00  2.42           H   new
ATOM      0 HG23 THR A 327     -10.805  -5.772 -15.542  1.00  2.42           H   new
ATOM    832  N   LEU A 328      -7.369  -6.634 -14.179  1.00  0.89           N
ATOM    833  CA  LEU A 328      -6.666  -5.814 -13.208  1.00  0.86           C
ATOM    834  C   LEU A 328      -5.862  -4.739 -13.943  1.00  0.95           C
ATOM    835  O   LEU A 328      -5.132  -5.040 -14.886  1.00  1.16           O
ATOM    836  CB  LEU A 328      -5.820  -6.687 -12.280  1.00  0.90           C
ATOM    837  CG  LEU A 328      -6.369  -6.891 -10.867  1.00  1.00           C
ATOM    838  CD1 LEU A 328      -6.564  -5.550 -10.155  1.00  1.40           C
ATOM    839  CD2 LEU A 328      -7.656  -7.718 -10.892  1.00  1.23           C
ATOM      0  H   LEU A 328      -6.867  -6.783 -15.055  1.00  0.89           H   new
ATOM      0  HA  LEU A 328      -7.375  -5.297 -12.561  1.00  0.86           H   new
ATOM      0  HB2 LEU A 328      -5.697  -7.665 -12.745  1.00  0.90           H   new
ATOM      0  HB3 LEU A 328      -4.827  -6.244 -12.202  1.00  0.90           H   new
ATOM      0  HG  LEU A 328      -5.634  -7.456 -10.294  1.00  1.00           H   new
ATOM      0 HD11 LEU A 328      -6.955  -5.724  -9.153  1.00  1.40           H   new
ATOM      0 HD12 LEU A 328      -5.607  -5.032 -10.087  1.00  1.40           H   new
ATOM      0 HD13 LEU A 328      -7.268  -4.938 -10.718  1.00  1.40           H   new
ATOM      0 HD21 LEU A 328      -8.025  -7.848  -9.875  1.00  1.23           H   new
ATOM      0 HD22 LEU A 328      -8.409  -7.202 -11.488  1.00  1.23           H   new
ATOM      0 HD23 LEU A 328      -7.453  -8.694 -11.332  1.00  1.23           H   new
ATOM    851  N   PRO A 329      -6.027  -3.474 -13.471  1.00  1.08           N
ATOM    852  CA  PRO A 329      -5.325  -2.353 -14.073  1.00  1.29           C
ATOM    853  C   PRO A 329      -3.849  -2.349 -13.667  1.00  1.21           C
ATOM    854  O   PRO A 329      -3.417  -3.188 -12.878  1.00  1.94           O
ATOM    855  CB  PRO A 329      -6.075  -1.119 -13.598  1.00  1.59           C
ATOM    856  CG  PRO A 329      -6.876  -1.559 -12.384  1.00  1.60           C
ATOM    857  CD  PRO A 329      -6.883  -3.079 -12.356  1.00  1.28           C
ATOM      0  HA  PRO A 329      -5.312  -2.400 -15.162  1.00  1.29           H   new
ATOM      0  HB2 PRO A 329      -5.383  -0.317 -13.340  1.00  1.59           H   new
ATOM      0  HB3 PRO A 329      -6.730  -0.735 -14.380  1.00  1.59           H   new
ATOM      0  HG2 PRO A 329      -6.433  -1.162 -11.470  1.00  1.60           H   new
ATOM      0  HG3 PRO A 329      -7.894  -1.174 -12.438  1.00  1.60           H   new
ATOM      0  HD2 PRO A 329      -6.500  -3.459 -11.409  1.00  1.28           H   new
ATOM      0  HD3 PRO A 329      -7.893  -3.473 -12.473  1.00  1.28           H   new
ATOM    865  N   SER A 330      -3.118  -1.396 -14.225  1.00  1.64           N
ATOM    866  CA  SER A 330      -1.700  -1.271 -13.931  1.00  1.71           C
ATOM    867  C   SER A 330      -1.430   0.049 -13.207  1.00  1.70           C
ATOM    868  O   SER A 330      -2.182   1.010 -13.358  1.00  2.24           O
ATOM    869  CB  SER A 330      -0.864  -1.356 -15.210  1.00  2.04           C
ATOM    870  OG  SER A 330      -1.294  -2.416 -16.060  1.00  2.23           O
ATOM      0  H   SER A 330      -3.481  -0.703 -14.879  1.00  1.64           H   new
ATOM      0  HA  SER A 330      -1.410  -2.098 -13.283  1.00  1.71           H   new
ATOM      0  HB2 SER A 330      -0.929  -0.411 -15.749  1.00  2.04           H   new
ATOM      0  HB3 SER A 330       0.184  -1.503 -14.949  1.00  2.04           H   new
ATOM      0  HG  SER A 330      -0.737  -2.436 -16.866  1.00  2.23           H   new
ATOM    876  N   GLY A 331      -0.354   0.053 -12.434  1.00  1.41           N
ATOM    877  CA  GLY A 331       0.026   1.240 -11.685  1.00  1.41           C
ATOM    878  C   GLY A 331      -0.895   1.445 -10.481  1.00  1.15           C
ATOM    879  O   GLY A 331      -1.409   2.542 -10.268  1.00  1.34           O
ATOM      0  H   GLY A 331       0.267  -0.747 -12.310  1.00  1.41           H   new
ATOM      0  HA2 GLY A 331       1.058   1.146 -11.347  1.00  1.41           H   new
ATOM      0  HA3 GLY A 331      -0.018   2.114 -12.335  1.00  1.41           H   new
ATOM    883  N   ILE A 332      -1.076   0.373  -9.724  1.00  0.94           N
ATOM    884  CA  ILE A 332      -1.926   0.422  -8.547  1.00  0.78           C
ATOM    885  C   ILE A 332      -1.544   1.636  -7.698  1.00  0.96           C
ATOM    886  O   ILE A 332      -0.363   1.911  -7.497  1.00  1.22           O
ATOM    887  CB  ILE A 332      -1.864  -0.904  -7.786  1.00  0.83           C
ATOM    888  CG1 ILE A 332      -2.394  -2.055  -8.643  1.00  0.93           C
ATOM    889  CG2 ILE A 332      -2.596  -0.803  -6.446  1.00  0.92           C
ATOM    890  CD1 ILE A 332      -1.663  -3.361  -8.323  1.00  1.85           C
ATOM      0  H   ILE A 332      -0.648  -0.535  -9.903  1.00  0.94           H   new
ATOM      0  HA  ILE A 332      -2.969   0.549  -8.836  1.00  0.78           H   new
ATOM      0  HB  ILE A 332      -0.819  -1.122  -7.566  1.00  0.83           H   new
ATOM      0 HG12 ILE A 332      -3.463  -2.180  -8.469  1.00  0.93           H   new
ATOM      0 HG13 ILE A 332      -2.269  -1.814  -9.699  1.00  0.93           H   new
ATOM      0 HG21 ILE A 332      -2.536  -1.759  -5.926  1.00  0.92           H   new
ATOM      0 HG22 ILE A 332      -2.132  -0.028  -5.835  1.00  0.92           H   new
ATOM      0 HG23 ILE A 332      -3.642  -0.550  -6.621  1.00  0.92           H   new
ATOM      0 HD11 ILE A 332      -2.060  -4.162  -8.946  1.00  1.85           H   new
ATOM      0 HD12 ILE A 332      -0.598  -3.240  -8.522  1.00  1.85           H   new
ATOM      0 HD13 ILE A 332      -1.810  -3.612  -7.273  1.00  1.85           H   new
ATOM    902  N   GLU A 333      -2.568   2.330  -7.224  1.00  0.96           N
ATOM    903  CA  GLU A 333      -2.355   3.510  -6.401  1.00  1.26           C
ATOM    904  C   GLU A 333      -2.164   3.109  -4.938  1.00  1.15           C
ATOM    905  O   GLU A 333      -1.316   3.666  -4.243  1.00  1.31           O
ATOM    906  CB  GLU A 333      -3.512   4.499  -6.552  1.00  1.53           C
ATOM    907  CG  GLU A 333      -3.486   5.169  -7.928  1.00  1.85           C
ATOM    908  CD  GLU A 333      -2.110   5.771  -8.218  1.00  1.49           C
ATOM    909  OE1 GLU A 333      -1.916   6.949  -7.848  1.00  2.62           O
ATOM    910  OE2 GLU A 333      -1.281   5.040  -8.803  1.00  2.27           O
ATOM      0  H   GLU A 333      -3.547   2.099  -7.393  1.00  0.96           H   new
ATOM      0  HA  GLU A 333      -1.447   4.008  -6.742  1.00  1.26           H   new
ATOM      0  HB2 GLU A 333      -4.460   3.979  -6.415  1.00  1.53           H   new
ATOM      0  HB3 GLU A 333      -3.450   5.259  -5.773  1.00  1.53           H   new
ATOM      0  HG2 GLU A 333      -3.737   4.438  -8.697  1.00  1.85           H   new
ATOM      0  HG3 GLU A 333      -4.245   5.950  -7.971  1.00  1.85           H   new
ATOM    917  N   ALA A 334      -2.967   2.144  -4.512  1.00  0.97           N
ATOM    918  CA  ALA A 334      -2.897   1.661  -3.143  1.00  0.91           C
ATOM    919  C   ALA A 334      -3.551   0.281  -3.059  1.00  0.91           C
ATOM    920  O   ALA A 334      -4.642   0.074  -3.586  1.00  0.99           O
ATOM    921  CB  ALA A 334      -3.558   2.677  -2.209  1.00  0.95           C
ATOM      0  H   ALA A 334      -3.669   1.684  -5.091  1.00  0.97           H   new
ATOM      0  HA  ALA A 334      -1.859   1.554  -2.827  1.00  0.91           H   new
ATOM      0  HB1 ALA A 334      -3.506   2.315  -1.182  1.00  0.95           H   new
ATOM      0  HB2 ALA A 334      -3.038   3.632  -2.284  1.00  0.95           H   new
ATOM      0  HB3 ALA A 334      -4.602   2.809  -2.495  1.00  0.95           H   new
ATOM    927  N   ALA A 335      -2.855  -0.628  -2.392  1.00  0.95           N
ATOM    928  CA  ALA A 335      -3.354  -1.984  -2.234  1.00  0.98           C
ATOM    929  C   ALA A 335      -3.222  -2.401  -0.767  1.00  0.90           C
ATOM    930  O   ALA A 335      -2.247  -2.053  -0.103  1.00  0.89           O
ATOM    931  CB  ALA A 335      -2.598  -2.921  -3.177  1.00  1.09           C
ATOM      0  H   ALA A 335      -1.950  -0.452  -1.955  1.00  0.95           H   new
ATOM      0  HA  ALA A 335      -4.410  -2.039  -2.500  1.00  0.98           H   new
ATOM      0  HB1 ALA A 335      -2.973  -3.937  -3.058  1.00  1.09           H   new
ATOM      0  HB2 ALA A 335      -2.747  -2.598  -4.207  1.00  1.09           H   new
ATOM      0  HB3 ALA A 335      -1.535  -2.896  -2.939  1.00  1.09           H   new
ATOM    937  N   TYR A 336      -4.218  -3.143  -0.305  1.00  0.99           N
ATOM    938  CA  TYR A 336      -4.227  -3.613   1.070  1.00  1.09           C
ATOM    939  C   TYR A 336      -5.065  -4.885   1.210  1.00  1.12           C
ATOM    940  O   TYR A 336      -6.226  -4.915   0.806  1.00  1.41           O
ATOM    941  CB  TYR A 336      -4.872  -2.497   1.893  1.00  1.29           C
ATOM    942  CG  TYR A 336      -6.397  -2.594   1.986  1.00  1.09           C
ATOM    943  CD1 TYR A 336      -7.179  -2.201   0.919  1.00  2.11           C
ATOM    944  CD2 TYR A 336      -6.988  -3.075   3.136  1.00  2.32           C
ATOM    945  CE1 TYR A 336      -8.614  -2.293   1.006  1.00  2.74           C
ATOM    946  CE2 TYR A 336      -8.423  -3.167   3.222  1.00  2.45           C
ATOM    947  CZ  TYR A 336      -9.165  -2.771   2.154  1.00  2.16           C
ATOM    948  OH  TYR A 336     -10.519  -2.858   2.236  1.00  2.90           O
ATOM      0  H   TYR A 336      -5.025  -3.430  -0.859  1.00  0.99           H   new
ATOM      0  HA  TYR A 336      -3.215  -3.846   1.402  1.00  1.09           H   new
ATOM      0  HB2 TYR A 336      -4.455  -2.515   2.900  1.00  1.29           H   new
ATOM      0  HB3 TYR A 336      -4.605  -1.535   1.454  1.00  1.29           H   new
ATOM      0  HD1 TYR A 336      -6.715  -1.825   0.019  1.00  2.11           H   new
ATOM      0  HD2 TYR A 336      -6.376  -3.382   3.971  1.00  2.32           H   new
ATOM      0  HE1 TYR A 336      -9.238  -1.989   0.179  1.00  2.74           H   new
ATOM      0  HE2 TYR A 336      -8.899  -3.542   4.116  1.00  2.45           H   new
ATOM      0  HH  TYR A 336     -10.876  -3.206   1.392  1.00  2.90           H   new
ATOM    958  N   GLU A 337      -4.445  -5.905   1.786  1.00  1.21           N
ATOM    959  CA  GLU A 337      -5.119  -7.176   1.985  1.00  1.27           C
ATOM    960  C   GLU A 337      -5.378  -7.412   3.474  1.00  1.26           C
ATOM    961  O   GLU A 337      -4.637  -6.918   4.323  1.00  1.51           O
ATOM    962  CB  GLU A 337      -4.312  -8.325   1.380  1.00  1.73           C
ATOM    963  CG  GLU A 337      -4.403  -8.316  -0.147  1.00  2.61           C
ATOM    964  CD  GLU A 337      -3.284  -7.469  -0.759  1.00  4.24           C
ATOM    965  OE1 GLU A 337      -3.348  -6.234  -0.586  1.00  5.27           O
ATOM    966  OE2 GLU A 337      -2.388  -8.079  -1.384  1.00  5.28           O
ATOM      0  H   GLU A 337      -3.482  -5.876   2.121  1.00  1.21           H   new
ATOM      0  HA  GLU A 337      -6.079  -7.140   1.471  1.00  1.27           H   new
ATOM      0  HB2 GLU A 337      -3.269  -8.242   1.686  1.00  1.73           H   new
ATOM      0  HB3 GLU A 337      -4.682  -9.276   1.764  1.00  1.73           H   new
ATOM      0  HG2 GLU A 337      -4.339  -9.337  -0.525  1.00  2.61           H   new
ATOM      0  HG3 GLU A 337      -5.372  -7.922  -0.455  1.00  2.61           H   new
ATOM    973  N   ILE A 338      -6.432  -8.167   3.747  1.00  1.22           N
ATOM    974  CA  ILE A 338      -6.798  -8.474   5.119  1.00  1.45           C
ATOM    975  C   ILE A 338      -7.007  -9.984   5.260  1.00  1.46           C
ATOM    976  O   ILE A 338      -7.912 -10.549   4.649  1.00  1.35           O
ATOM    977  CB  ILE A 338      -8.008  -7.643   5.550  1.00  1.56           C
ATOM    978  CG1 ILE A 338      -7.820  -6.170   5.182  1.00  1.94           C
ATOM    979  CG2 ILE A 338      -8.298  -7.830   7.040  1.00  3.01           C
ATOM    980  CD1 ILE A 338      -6.775  -5.509   6.083  1.00  3.48           C
ATOM      0  H   ILE A 338      -7.044  -8.575   3.041  1.00  1.22           H   new
ATOM      0  HA  ILE A 338      -5.993  -8.198   5.799  1.00  1.45           H   new
ATOM      0  HB  ILE A 338      -8.881  -8.002   5.005  1.00  1.56           H   new
ATOM      0 HG12 ILE A 338      -7.511  -6.088   4.140  1.00  1.94           H   new
ATOM      0 HG13 ILE A 338      -8.770  -5.644   5.275  1.00  1.94           H   new
ATOM      0 HG21 ILE A 338      -9.163  -7.229   7.321  1.00  3.01           H   new
ATOM      0 HG22 ILE A 338      -8.506  -8.881   7.241  1.00  3.01           H   new
ATOM      0 HG23 ILE A 338      -7.432  -7.514   7.622  1.00  3.01           H   new
ATOM      0 HD11 ILE A 338      -6.661  -4.463   5.800  1.00  3.48           H   new
ATOM      0 HD12 ILE A 338      -7.099  -5.571   7.122  1.00  3.48           H   new
ATOM      0 HD13 ILE A 338      -5.820  -6.022   5.970  1.00  3.48           H   new
ATOM    992  N   GLU A 339      -6.154 -10.594   6.070  1.00  1.77           N
ATOM    993  CA  GLU A 339      -6.234 -12.026   6.300  1.00  1.99           C
ATOM    994  C   GLU A 339      -7.567 -12.385   6.956  1.00  2.11           C
ATOM    995  O   GLU A 339      -8.172 -13.404   6.626  1.00  3.36           O
ATOM    996  CB  GLU A 339      -5.057 -12.512   7.148  1.00  2.41           C
ATOM    997  CG  GLU A 339      -5.000 -11.766   8.484  1.00  2.35           C
ATOM    998  CD  GLU A 339      -3.923 -12.358   9.396  1.00  2.44           C
ATOM    999  OE1 GLU A 339      -2.732 -12.175   9.062  1.00  2.63           O
ATOM   1000  OE2 GLU A 339      -4.315 -12.980  10.407  1.00  3.45           O
ATOM      0  H   GLU A 339      -5.404 -10.122   6.575  1.00  1.77           H   new
ATOM      0  HA  GLU A 339      -6.178 -12.532   5.336  1.00  1.99           H   new
ATOM      0  HB2 GLU A 339      -5.152 -13.583   7.329  1.00  2.41           H   new
ATOM      0  HB3 GLU A 339      -4.125 -12.362   6.603  1.00  2.41           H   new
ATOM      0  HG2 GLU A 339      -4.792 -10.711   8.307  1.00  2.35           H   new
ATOM      0  HG3 GLU A 339      -5.970 -11.821   8.977  1.00  2.35           H   new
ATOM   1007  N   ALA A 340      -7.988 -11.527   7.875  1.00  1.48           N
ATOM   1008  CA  ALA A 340      -9.241 -11.742   8.581  1.00  1.45           C
ATOM   1009  C   ALA A 340     -10.382 -11.847   7.566  1.00  1.14           C
ATOM   1010  O   ALA A 340     -11.155 -12.802   7.594  1.00  1.20           O
ATOM   1011  CB  ALA A 340      -9.458 -10.611   9.588  1.00  1.80           C
ATOM      0  H   ALA A 340      -7.484 -10.683   8.147  1.00  1.48           H   new
ATOM      0  HA  ALA A 340      -9.212 -12.677   9.141  1.00  1.45           H   new
ATOM      0  HB1 ALA A 340     -10.397 -10.771  10.118  1.00  1.80           H   new
ATOM      0  HB2 ALA A 340      -8.635 -10.598  10.303  1.00  1.80           H   new
ATOM      0  HB3 ALA A 340      -9.496  -9.657   9.061  1.00  1.80           H   new
ATOM   1017  N   ARG A 341     -10.449 -10.850   6.695  1.00  1.31           N
ATOM   1018  CA  ARG A 341     -11.483 -10.819   5.673  1.00  1.60           C
ATOM   1019  C   ARG A 341     -11.170 -11.832   4.570  1.00  1.38           C
ATOM   1020  O   ARG A 341     -12.072 -12.299   3.878  1.00  1.56           O
ATOM   1021  CB  ARG A 341     -11.604  -9.425   5.056  1.00  2.13           C
ATOM   1022  CG  ARG A 341     -11.789  -8.359   6.139  1.00  2.43           C
ATOM   1023  CD  ARG A 341     -13.081  -7.570   5.917  1.00  2.72           C
ATOM   1024  NE  ARG A 341     -13.679  -7.203   7.219  1.00  3.22           N
ATOM   1025  CZ  ARG A 341     -13.147  -6.310   8.065  1.00  4.40           C
ATOM   1026  NH1 ARG A 341     -12.003  -5.688   7.750  1.00  5.57           N
ATOM   1027  NH2 ARG A 341     -13.759  -6.037   9.225  1.00  5.02           N
ATOM      0  H   ARG A 341      -9.805 -10.059   6.676  1.00  1.31           H   new
ATOM      0  HA  ARG A 341     -12.429 -11.077   6.150  1.00  1.60           H   new
ATOM      0  HB2 ARG A 341     -10.711  -9.203   4.472  1.00  2.13           H   new
ATOM      0  HB3 ARG A 341     -12.449  -9.400   4.368  1.00  2.13           H   new
ATOM      0  HG2 ARG A 341     -11.812  -8.833   7.120  1.00  2.43           H   new
ATOM      0  HG3 ARG A 341     -10.938  -7.678   6.134  1.00  2.43           H   new
ATOM      0  HD2 ARG A 341     -12.873  -6.671   5.337  1.00  2.72           H   new
ATOM      0  HD3 ARG A 341     -13.786  -8.167   5.339  1.00  2.72           H   new
ATOM      0  HE  ARG A 341     -14.551  -7.658   7.490  1.00  3.22           H   new
ATOM      0 HH11 ARG A 341     -11.537  -5.894   6.866  1.00  5.57           H   new
ATOM      0 HH12 ARG A 341     -11.598  -5.008   8.394  1.00  5.57           H   new
ATOM      0 HH21 ARG A 341     -14.631  -6.509   9.465  1.00  5.02           H   new
ATOM      0 HH22 ARG A 341     -13.353  -5.357   9.868  1.00  5.02           H   new
ATOM   1041  N   ASN A 342      -9.888 -12.143   4.442  1.00  1.17           N
ATOM   1042  CA  ASN A 342      -9.444 -13.092   3.435  1.00  1.23           C
ATOM   1043  C   ASN A 342      -9.836 -12.576   2.048  1.00  1.12           C
ATOM   1044  O   ASN A 342     -10.241 -13.353   1.184  1.00  1.12           O
ATOM   1045  CB  ASN A 342     -10.106 -14.457   3.636  1.00  1.62           C
ATOM   1046  CG  ASN A 342      -9.079 -15.585   3.522  1.00  1.84           C
ATOM   1047  OD1 ASN A 342      -8.391 -15.930   4.469  1.00  2.68           O
ATOM   1048  ND2 ASN A 342      -9.014 -16.138   2.315  1.00  1.78           N
ATOM      0  H   ASN A 342      -9.142 -11.754   5.019  1.00  1.17           H   new
ATOM      0  HA  ASN A 342      -8.363 -13.199   3.524  1.00  1.23           H   new
ATOM      0  HB2 ASN A 342     -10.584 -14.493   4.615  1.00  1.62           H   new
ATOM      0  HB3 ASN A 342     -10.891 -14.598   2.893  1.00  1.62           H   new
ATOM      0 HD21 ASN A 342      -8.359 -16.900   2.138  1.00  1.78           H   new
ATOM      0 HD22 ASN A 342      -9.619 -15.801   1.566  1.00  1.78           H   new
ATOM   1055  N   GLN A 343      -9.700 -11.270   1.877  1.00  1.08           N
ATOM   1056  CA  GLN A 343     -10.033 -10.642   0.610  1.00  1.01           C
ATOM   1057  C   GLN A 343      -8.839  -9.845   0.081  1.00  0.94           C
ATOM   1058  O   GLN A 343      -7.800  -9.771   0.735  1.00  1.10           O
ATOM   1059  CB  GLN A 343     -11.270  -9.750   0.748  1.00  0.96           C
ATOM   1060  CG  GLN A 343     -12.521 -10.587   1.018  1.00  1.79           C
ATOM   1061  CD  GLN A 343     -13.489 -10.524  -0.165  1.00  1.97           C
ATOM   1062  OE1 GLN A 343     -14.505  -9.849  -0.134  1.00  2.70           O
ATOM   1063  NE2 GLN A 343     -13.118 -11.263  -1.207  1.00  2.65           N
ATOM      0  H   GLN A 343      -9.363 -10.629   2.595  1.00  1.08           H   new
ATOM      0  HA  GLN A 343     -10.269 -11.426  -0.110  1.00  1.01           H   new
ATOM      0  HB2 GLN A 343     -11.121  -9.039   1.561  1.00  0.96           H   new
ATOM      0  HB3 GLN A 343     -11.407  -9.168  -0.164  1.00  0.96           H   new
ATOM      0  HG2 GLN A 343     -12.237 -11.623   1.205  1.00  1.79           H   new
ATOM      0  HG3 GLN A 343     -13.018 -10.225   1.918  1.00  1.79           H   new
ATOM      0 HE21 GLN A 343     -12.255 -11.805  -1.167  1.00  2.65           H   new
ATOM      0 HE22 GLN A 343     -13.697 -11.288  -2.046  1.00  2.65           H   new
ATOM   1072  N   VAL A 344      -9.027  -9.270  -1.097  1.00  0.96           N
ATOM   1073  CA  VAL A 344      -7.979  -8.481  -1.722  1.00  0.93           C
ATOM   1074  C   VAL A 344      -8.605  -7.291  -2.449  1.00  0.87           C
ATOM   1075  O   VAL A 344      -9.381  -7.469  -3.386  1.00  0.98           O
ATOM   1076  CB  VAL A 344      -7.135  -9.367  -2.642  1.00  1.09           C
ATOM   1077  CG1 VAL A 344      -6.207  -8.522  -3.515  1.00  1.37           C
ATOM   1078  CG2 VAL A 344      -6.342 -10.397  -1.835  1.00  1.21           C
ATOM      0  H   VAL A 344      -9.890  -9.335  -1.636  1.00  0.96           H   new
ATOM      0  HA  VAL A 344      -7.302  -8.080  -0.967  1.00  0.93           H   new
ATOM      0  HB  VAL A 344      -7.814  -9.909  -3.301  1.00  1.09           H   new
ATOM      0 HG11 VAL A 344      -5.619  -9.175  -4.159  1.00  1.37           H   new
ATOM      0 HG12 VAL A 344      -6.801  -7.846  -4.130  1.00  1.37           H   new
ATOM      0 HG13 VAL A 344      -5.538  -7.941  -2.879  1.00  1.37           H   new
ATOM      0 HG21 VAL A 344      -5.751 -11.013  -2.513  1.00  1.21           H   new
ATOM      0 HG22 VAL A 344      -5.678  -9.882  -1.141  1.00  1.21           H   new
ATOM      0 HG23 VAL A 344      -7.031 -11.030  -1.276  1.00  1.21           H   new
ATOM   1088  N   PHE A 345      -8.246  -6.101  -1.987  1.00  1.02           N
ATOM   1089  CA  PHE A 345      -8.764  -4.880  -2.582  1.00  1.01           C
ATOM   1090  C   PHE A 345      -7.670  -4.139  -3.352  1.00  1.01           C
ATOM   1091  O   PHE A 345      -6.552  -3.990  -2.861  1.00  1.15           O
ATOM   1092  CB  PHE A 345      -9.253  -3.996  -1.433  1.00  1.07           C
ATOM   1093  CG  PHE A 345     -10.709  -4.241  -1.035  1.00  1.37           C
ATOM   1094  CD1 PHE A 345     -11.076  -5.437  -0.500  1.00  2.33           C
ATOM   1095  CD2 PHE A 345     -11.637  -3.262  -1.214  1.00  2.29           C
ATOM   1096  CE1 PHE A 345     -12.428  -5.663  -0.130  1.00  2.76           C
ATOM   1097  CE2 PHE A 345     -12.988  -3.490  -0.844  1.00  2.65           C
ATOM   1098  CZ  PHE A 345     -13.355  -4.686  -0.309  1.00  2.40           C
ATOM      0  H   PHE A 345      -7.603  -5.957  -1.208  1.00  1.02           H   new
ATOM      0  HA  PHE A 345      -9.565  -5.117  -3.282  1.00  1.01           H   new
ATOM      0  HB2 PHE A 345      -8.617  -4.163  -0.564  1.00  1.07           H   new
ATOM      0  HB3 PHE A 345      -9.136  -2.950  -1.718  1.00  1.07           H   new
ATOM      0  HD1 PHE A 345     -10.339  -6.214  -0.357  1.00  2.33           H   new
ATOM      0  HD2 PHE A 345     -11.346  -2.312  -1.637  1.00  2.29           H   new
ATOM      0  HE1 PHE A 345     -12.720  -6.612   0.294  1.00  2.76           H   new
ATOM      0  HE2 PHE A 345     -13.725  -2.714  -0.987  1.00  2.65           H   new
ATOM      0  HZ  PHE A 345     -14.383  -4.859  -0.027  1.00  2.40           H   new
ATOM   1108  N   LEU A 346      -8.030  -3.692  -4.547  1.00  0.99           N
ATOM   1109  CA  LEU A 346      -7.093  -2.969  -5.389  1.00  1.01           C
ATOM   1110  C   LEU A 346      -7.766  -1.704  -5.925  1.00  1.04           C
ATOM   1111  O   LEU A 346      -8.827  -1.775  -6.542  1.00  1.21           O
ATOM   1112  CB  LEU A 346      -6.543  -3.884  -6.485  1.00  1.01           C
ATOM   1113  CG  LEU A 346      -5.046  -4.193  -6.413  1.00  0.97           C
ATOM   1114  CD1 LEU A 346      -4.633  -4.578  -4.992  1.00  1.87           C
ATOM   1115  CD2 LEU A 346      -4.657  -5.263  -7.434  1.00  2.33           C
ATOM      0  H   LEU A 346      -8.958  -3.817  -4.951  1.00  0.99           H   new
ATOM      0  HA  LEU A 346      -6.228  -2.648  -4.808  1.00  1.01           H   new
ATOM      0  HB2 LEU A 346      -7.090  -4.826  -6.452  1.00  1.01           H   new
ATOM      0  HB3 LEU A 346      -6.753  -3.427  -7.452  1.00  1.01           H   new
ATOM      0  HG  LEU A 346      -4.498  -3.287  -6.672  1.00  0.97           H   new
ATOM      0 HD11 LEU A 346      -3.565  -4.792  -4.969  1.00  1.87           H   new
ATOM      0 HD12 LEU A 346      -4.852  -3.754  -4.313  1.00  1.87           H   new
ATOM      0 HD13 LEU A 346      -5.187  -5.463  -4.679  1.00  1.87           H   new
ATOM      0 HD21 LEU A 346      -3.588  -5.464  -7.362  1.00  2.33           H   new
ATOM      0 HD22 LEU A 346      -5.213  -6.179  -7.231  1.00  2.33           H   new
ATOM      0 HD23 LEU A 346      -4.893  -4.911  -8.438  1.00  2.33           H   new
ATOM   1127  N   PHE A 347      -7.121  -0.576  -5.667  1.00  1.05           N
ATOM   1128  CA  PHE A 347      -7.644   0.704  -6.117  1.00  1.09           C
ATOM   1129  C   PHE A 347      -6.950   1.160  -7.401  1.00  1.12           C
ATOM   1130  O   PHE A 347      -5.743   0.980  -7.556  1.00  1.32           O
ATOM   1131  CB  PHE A 347      -7.358   1.718  -5.007  1.00  1.26           C
ATOM   1132  CG  PHE A 347      -8.107   1.440  -3.703  1.00  1.42           C
ATOM   1133  CD1 PHE A 347      -7.862   0.297  -3.007  1.00  2.09           C
ATOM   1134  CD2 PHE A 347      -9.017   2.338  -3.236  1.00  1.68           C
ATOM   1135  CE1 PHE A 347      -8.557   0.040  -1.796  1.00  2.74           C
ATOM   1136  CE2 PHE A 347      -9.712   2.080  -2.026  1.00  2.24           C
ATOM   1137  CZ  PHE A 347      -9.467   0.938  -1.331  1.00  2.69           C
ATOM      0  H   PHE A 347      -6.242  -0.521  -5.153  1.00  1.05           H   new
ATOM      0  HA  PHE A 347      -8.711   0.618  -6.325  1.00  1.09           H   new
ATOM      0  HB2 PHE A 347      -6.287   1.727  -4.804  1.00  1.26           H   new
ATOM      0  HB3 PHE A 347      -7.624   2.714  -5.361  1.00  1.26           H   new
ATOM      0  HD1 PHE A 347      -7.139  -0.415  -3.376  1.00  2.09           H   new
ATOM      0  HD2 PHE A 347      -9.210   3.247  -3.786  1.00  1.68           H   new
ATOM      0  HE1 PHE A 347      -8.363  -0.868  -1.244  1.00  2.74           H   new
ATOM      0  HE2 PHE A 347     -10.436   2.791  -1.657  1.00  2.24           H   new
ATOM      0  HZ  PHE A 347      -9.995   0.743  -0.409  1.00  2.69           H   new
ATOM   1147  N   LYS A 348      -7.742   1.744  -8.289  1.00  1.12           N
ATOM   1148  CA  LYS A 348      -7.218   2.227  -9.555  1.00  1.20           C
ATOM   1149  C   LYS A 348      -8.095   3.373 -10.061  1.00  1.19           C
ATOM   1150  O   LYS A 348      -9.263   3.168 -10.389  1.00  1.25           O
ATOM   1151  CB  LYS A 348      -7.076   1.075 -10.552  1.00  1.33           C
ATOM   1152  CG  LYS A 348      -6.691   1.594 -11.939  1.00  1.65           C
ATOM   1153  CD  LYS A 348      -5.174   1.763 -12.059  1.00  1.60           C
ATOM   1154  CE  LYS A 348      -4.724   3.103 -11.475  1.00  2.55           C
ATOM   1155  NZ  LYS A 348      -3.863   3.825 -12.439  1.00  3.48           N
ATOM      0  H   LYS A 348      -8.742   1.893  -8.156  1.00  1.12           H   new
ATOM      0  HA  LYS A 348      -6.213   2.628  -9.422  1.00  1.20           H   new
ATOM      0  HB2 LYS A 348      -6.319   0.375 -10.199  1.00  1.33           H   new
ATOM      0  HB3 LYS A 348      -8.015   0.525 -10.613  1.00  1.33           H   new
ATOM      0  HG2 LYS A 348      -7.045   0.901 -12.702  1.00  1.65           H   new
ATOM      0  HG3 LYS A 348      -7.183   2.549 -12.123  1.00  1.65           H   new
ATOM      0  HD2 LYS A 348      -4.671   0.948 -11.538  1.00  1.60           H   new
ATOM      0  HD3 LYS A 348      -4.879   1.701 -13.107  1.00  1.60           H   new
ATOM      0  HE2 LYS A 348      -5.595   3.711 -11.230  1.00  2.55           H   new
ATOM      0  HE3 LYS A 348      -4.180   2.937 -10.545  1.00  2.55           H   new
ATOM      0  HZ1 LYS A 348      -3.566   4.733 -12.027  1.00  3.48           H   new
ATOM      0  HZ2 LYS A 348      -3.023   3.250 -12.652  1.00  3.48           H   new
ATOM      0  HZ3 LYS A 348      -4.394   4.000 -13.316  1.00  3.48           H   new
ATOM   1169  N   ASP A 349      -7.500   4.556 -10.107  1.00  1.20           N
ATOM   1170  CA  ASP A 349      -8.213   5.736 -10.568  1.00  1.25           C
ATOM   1171  C   ASP A 349      -9.549   5.839  -9.828  1.00  1.28           C
ATOM   1172  O   ASP A 349      -9.662   5.413  -8.680  1.00  1.52           O
ATOM   1173  CB  ASP A 349      -8.508   5.652 -12.066  1.00  1.39           C
ATOM   1174  CG  ASP A 349      -8.417   6.980 -12.819  1.00  2.13           C
ATOM   1175  OD1 ASP A 349      -7.609   7.827 -12.381  1.00  2.70           O
ATOM   1176  OD2 ASP A 349      -9.158   7.119 -13.817  1.00  3.34           O
ATOM      0  H   ASP A 349      -6.532   4.723  -9.833  1.00  1.20           H   new
ATOM      0  HA  ASP A 349      -7.587   6.606 -10.373  1.00  1.25           H   new
ATOM      0  HB2 ASP A 349      -7.811   4.946 -12.519  1.00  1.39           H   new
ATOM      0  HB3 ASP A 349      -9.509   5.243 -12.201  1.00  1.39           H   new
ATOM   1181  N   ASP A 350     -10.527   6.409 -10.516  1.00  1.32           N
ATOM   1182  CA  ASP A 350     -11.850   6.574  -9.939  1.00  1.38           C
ATOM   1183  C   ASP A 350     -12.668   5.302 -10.176  1.00  1.44           C
ATOM   1184  O   ASP A 350     -13.856   5.372 -10.483  1.00  1.67           O
ATOM   1185  CB  ASP A 350     -12.594   7.742 -10.591  1.00  1.46           C
ATOM   1186  CG  ASP A 350     -13.273   7.413 -11.922  1.00  2.46           C
ATOM   1187  OD1 ASP A 350     -12.556   6.923 -12.820  1.00  3.69           O
ATOM   1188  OD2 ASP A 350     -14.496   7.659 -12.010  1.00  3.21           O
ATOM      0  H   ASP A 350     -10.430   6.762 -11.468  1.00  1.32           H   new
ATOM      0  HA  ASP A 350     -11.730   6.772  -8.874  1.00  1.38           H   new
ATOM      0  HB2 ASP A 350     -13.350   8.106  -9.895  1.00  1.46           H   new
ATOM      0  HB3 ASP A 350     -11.889   8.558 -10.752  1.00  1.46           H   new
ATOM   1193  N   LYS A 351     -11.998   4.170 -10.022  1.00  1.31           N
ATOM   1194  CA  LYS A 351     -12.647   2.884 -10.215  1.00  1.38           C
ATOM   1195  C   LYS A 351     -12.134   1.896  -9.165  1.00  1.38           C
ATOM   1196  O   LYS A 351     -10.948   1.891  -8.840  1.00  1.34           O
ATOM   1197  CB  LYS A 351     -12.462   2.402 -11.655  1.00  1.26           C
ATOM   1198  CG  LYS A 351     -13.544   2.979 -12.571  1.00  1.64           C
ATOM   1199  CD  LYS A 351     -13.605   2.218 -13.896  1.00  1.82           C
ATOM   1200  CE  LYS A 351     -12.945   3.019 -15.020  1.00  2.08           C
ATOM   1201  NZ  LYS A 351     -12.938   2.241 -16.278  1.00  2.67           N
ATOM      0  H   LYS A 351     -11.012   4.116  -9.766  1.00  1.31           H   new
ATOM      0  HA  LYS A 351     -13.723   2.974 -10.069  1.00  1.38           H   new
ATOM      0  HB2 LYS A 351     -11.478   2.698 -12.018  1.00  1.26           H   new
ATOM      0  HB3 LYS A 351     -12.498   1.313 -11.685  1.00  1.26           H   new
ATOM      0  HG2 LYS A 351     -14.512   2.927 -12.073  1.00  1.64           H   new
ATOM      0  HG3 LYS A 351     -13.340   4.033 -12.762  1.00  1.64           H   new
ATOM      0  HD2 LYS A 351     -13.106   1.255 -13.790  1.00  1.82           H   new
ATOM      0  HD3 LYS A 351     -14.644   2.012 -14.153  1.00  1.82           H   new
ATOM      0  HE2 LYS A 351     -13.481   3.957 -15.169  1.00  2.08           H   new
ATOM      0  HE3 LYS A 351     -11.924   3.276 -14.739  1.00  2.08           H   new
ATOM      0  HZ1 LYS A 351     -12.486   2.800 -17.030  1.00  2.67           H   new
ATOM      0  HZ2 LYS A 351     -12.407   1.358 -16.137  1.00  2.67           H   new
ATOM      0  HZ3 LYS A 351     -13.916   2.017 -16.553  1.00  2.67           H   new
ATOM   1215  N   TYR A 352     -13.053   1.085  -8.664  1.00  1.53           N
ATOM   1216  CA  TYR A 352     -12.710   0.095  -7.658  1.00  1.69           C
ATOM   1217  C   TYR A 352     -12.606  -1.301  -8.274  1.00  1.22           C
ATOM   1218  O   TYR A 352     -13.253  -1.589  -9.280  1.00  1.85           O
ATOM   1219  CB  TYR A 352     -13.857   0.108  -6.644  1.00  2.73           C
ATOM   1220  CG  TYR A 352     -13.436   0.529  -5.234  1.00  1.04           C
ATOM   1221  CD1 TYR A 352     -12.266   0.041  -4.689  1.00  2.16           C
ATOM   1222  CD2 TYR A 352     -14.227   1.396  -4.509  1.00  1.74           C
ATOM   1223  CE1 TYR A 352     -11.871   0.437  -3.361  1.00  3.61           C
ATOM   1224  CE2 TYR A 352     -13.832   1.792  -3.182  1.00  2.47           C
ATOM   1225  CZ  TYR A 352     -12.674   1.292  -2.673  1.00  3.45           C
ATOM   1226  OH  TYR A 352     -12.300   1.667  -1.421  1.00  5.26           O
ATOM      0  H   TYR A 352     -14.036   1.093  -8.936  1.00  1.53           H   new
ATOM      0  HA  TYR A 352     -11.747   0.329  -7.203  1.00  1.69           H   new
ATOM      0  HB2 TYR A 352     -14.634   0.786  -6.998  1.00  2.73           H   new
ATOM      0  HB3 TYR A 352     -14.299  -0.887  -6.598  1.00  2.73           H   new
ATOM      0  HD1 TYR A 352     -11.647  -0.637  -5.257  1.00  2.16           H   new
ATOM      0  HD2 TYR A 352     -15.142   1.778  -4.937  1.00  1.74           H   new
ATOM      0  HE1 TYR A 352     -10.958   0.063  -2.922  1.00  3.61           H   new
ATOM      0  HE2 TYR A 352     -14.442   2.471  -2.604  1.00  2.47           H   new
ATOM      0  HH  TYR A 352     -11.397   1.334  -1.236  1.00  5.26           H   new
ATOM   1236  N   TRP A 353     -11.787  -2.132  -7.646  1.00  0.95           N
ATOM   1237  CA  TRP A 353     -11.590  -3.490  -8.120  1.00  0.62           C
ATOM   1238  C   TRP A 353     -11.132  -4.344  -6.936  1.00  0.70           C
ATOM   1239  O   TRP A 353     -10.168  -3.998  -6.254  1.00  0.93           O
ATOM   1240  CB  TRP A 353     -10.612  -3.525  -9.296  1.00  0.95           C
ATOM   1241  CG  TRP A 353     -11.288  -3.556 -10.668  1.00  0.80           C
ATOM   1242  CD1 TRP A 353     -12.142  -4.471 -11.147  1.00  1.42           C
ATOM   1243  CD2 TRP A 353     -11.131  -2.587 -11.726  1.00  1.69           C
ATOM   1244  NE1 TRP A 353     -12.544  -4.164 -12.430  1.00  1.29           N
ATOM   1245  CE2 TRP A 353     -11.911  -2.982 -12.793  1.00  1.30           C
ATOM   1246  CE3 TRP A 353     -10.356  -1.415 -11.779  1.00  3.23           C
ATOM   1247  CZ2 TRP A 353     -11.991  -2.263 -13.992  1.00  2.14           C
ATOM   1248  CZ3 TRP A 353     -10.448  -0.707 -12.983  1.00  4.15           C
ATOM   1249  CH2 TRP A 353     -11.227  -1.092 -14.068  1.00  3.61           C
ATOM      0  H   TRP A 353     -11.252  -1.890  -6.812  1.00  0.95           H   new
ATOM      0  HA  TRP A 353     -12.523  -3.902  -8.505  1.00  0.62           H   new
ATOM      0  HB2 TRP A 353      -9.963  -2.651  -9.242  1.00  0.95           H   new
ATOM      0  HB3 TRP A 353      -9.973  -4.402  -9.198  1.00  0.95           H   new
ATOM      0  HD1 TRP A 353     -12.474  -5.340 -10.597  1.00  1.42           H   new
ATOM      0  HE1 TRP A 353     -13.188  -4.706 -13.007  1.00  1.29           H   new
ATOM      0  HE3 TRP A 353      -9.739  -1.087 -10.956  1.00  3.23           H   new
ATOM      0  HZ2 TRP A 353     -12.609  -2.594 -14.814  1.00  2.14           H   new
ATOM      0  HZ3 TRP A 353      -9.873   0.203 -13.076  1.00  4.15           H   new
ATOM      0  HH2 TRP A 353     -11.243  -0.491 -14.965  1.00  3.61           H   new
ATOM   1260  N   LEU A 354     -11.844  -5.441  -6.727  1.00  0.75           N
ATOM   1261  CA  LEU A 354     -11.522  -6.345  -5.636  1.00  1.03           C
ATOM   1262  C   LEU A 354     -11.362  -7.764  -6.186  1.00  0.99           C
ATOM   1263  O   LEU A 354     -12.174  -8.217  -6.992  1.00  0.98           O
ATOM   1264  CB  LEU A 354     -12.563  -6.233  -4.521  1.00  1.28           C
ATOM   1265  CG  LEU A 354     -13.202  -7.546  -4.064  1.00  1.43           C
ATOM   1266  CD1 LEU A 354     -12.226  -8.364  -3.216  1.00  2.41           C
ATOM   1267  CD2 LEU A 354     -14.521  -7.289  -3.332  1.00  1.66           C
ATOM      0  H   LEU A 354     -12.643  -5.725  -7.294  1.00  0.75           H   new
ATOM      0  HA  LEU A 354     -10.571  -6.068  -5.181  1.00  1.03           H   new
ATOM      0  HB2 LEU A 354     -12.093  -5.762  -3.658  1.00  1.28           H   new
ATOM      0  HB3 LEU A 354     -13.355  -5.564  -4.857  1.00  1.28           H   new
ATOM      0  HG  LEU A 354     -13.435  -8.138  -4.949  1.00  1.43           H   new
ATOM      0 HD11 LEU A 354     -12.705  -9.292  -2.904  1.00  2.41           H   new
ATOM      0 HD12 LEU A 354     -11.337  -8.594  -3.804  1.00  2.41           H   new
ATOM      0 HD13 LEU A 354     -11.940  -7.790  -2.335  1.00  2.41           H   new
ATOM      0 HD21 LEU A 354     -14.954  -8.239  -3.018  1.00  1.66           H   new
ATOM      0 HD22 LEU A 354     -14.336  -6.667  -2.456  1.00  1.66           H   new
ATOM      0 HD23 LEU A 354     -15.214  -6.777  -4.000  1.00  1.66           H   new
ATOM   1279  N   ILE A 355     -10.308  -8.426  -5.731  1.00  1.13           N
ATOM   1280  CA  ILE A 355     -10.031  -9.784  -6.167  1.00  1.18           C
ATOM   1281  C   ILE A 355     -10.586 -10.769  -5.137  1.00  1.23           C
ATOM   1282  O   ILE A 355     -10.060 -10.879  -4.031  1.00  1.39           O
ATOM   1283  CB  ILE A 355      -8.538  -9.963  -6.447  1.00  1.27           C
ATOM   1284  CG1 ILE A 355      -8.117  -9.185  -7.695  1.00  1.40           C
ATOM   1285  CG2 ILE A 355      -8.172 -11.445  -6.545  1.00  1.51           C
ATOM   1286  CD1 ILE A 355      -7.960  -7.694  -7.385  1.00  1.48           C
ATOM      0  H   ILE A 355      -9.635  -8.047  -5.064  1.00  1.13           H   new
ATOM      0  HA  ILE A 355     -10.536  -9.991  -7.111  1.00  1.18           H   new
ATOM      0  HB  ILE A 355      -7.981  -9.549  -5.606  1.00  1.27           H   new
ATOM      0 HG12 ILE A 355      -7.176  -9.582  -8.075  1.00  1.40           H   new
ATOM      0 HG13 ILE A 355      -8.861  -9.320  -8.480  1.00  1.40           H   new
ATOM      0 HG21 ILE A 355      -7.105 -11.544  -6.745  1.00  1.51           H   new
ATOM      0 HG22 ILE A 355      -8.413 -11.942  -5.605  1.00  1.51           H   new
ATOM      0 HG23 ILE A 355      -8.737 -11.906  -7.355  1.00  1.51           H   new
ATOM      0 HD11 ILE A 355      -7.660  -7.164  -8.289  1.00  1.48           H   new
ATOM      0 HD12 ILE A 355      -8.909  -7.295  -7.028  1.00  1.48           H   new
ATOM      0 HD13 ILE A 355      -7.198  -7.560  -6.617  1.00  1.48           H   new
ATOM   1298  N   SER A 356     -11.643 -11.462  -5.537  1.00  1.24           N
ATOM   1299  CA  SER A 356     -12.275 -12.435  -4.661  1.00  1.35           C
ATOM   1300  C   SER A 356     -11.631 -13.808  -4.855  1.00  1.36           C
ATOM   1301  O   SER A 356     -11.857 -14.467  -5.868  1.00  1.42           O
ATOM   1302  CB  SER A 356     -13.781 -12.513  -4.922  1.00  1.71           C
ATOM   1303  OG  SER A 356     -14.460 -13.254  -3.912  1.00  1.64           O
ATOM      0  H   SER A 356     -12.077 -11.369  -6.455  1.00  1.24           H   new
ATOM      0  HA  SER A 356     -12.128 -12.114  -3.630  1.00  1.35           H   new
ATOM      0  HB2 SER A 356     -14.193 -11.505  -4.971  1.00  1.71           H   new
ATOM      0  HB3 SER A 356     -13.957 -12.977  -5.892  1.00  1.71           H   new
ATOM      0  HG  SER A 356     -15.419 -13.279  -4.114  1.00  1.64           H   new
ATOM   1309  N   ASN A 357     -10.840 -14.200  -3.866  1.00  1.44           N
ATOM   1310  CA  ASN A 357     -10.161 -15.484  -3.913  1.00  1.60           C
ATOM   1311  C   ASN A 357      -9.090 -15.449  -5.006  1.00  1.62           C
ATOM   1312  O   ASN A 357      -7.898 -15.533  -4.713  1.00  2.72           O
ATOM   1313  CB  ASN A 357     -11.139 -16.612  -4.248  1.00  1.79           C
ATOM   1314  CG  ASN A 357     -11.338 -17.538  -3.046  1.00  2.31           C
ATOM   1315  OD1 ASN A 357     -12.393 -17.588  -2.435  1.00  2.20           O
ATOM   1316  ND2 ASN A 357     -10.269 -18.267  -2.742  1.00  3.88           N
ATOM      0  H   ASN A 357     -10.654 -13.650  -3.027  1.00  1.44           H   new
ATOM      0  HA  ASN A 357      -9.719 -15.668  -2.934  1.00  1.60           H   new
ATOM      0  HB2 ASN A 357     -12.098 -16.190  -4.549  1.00  1.79           H   new
ATOM      0  HB3 ASN A 357     -10.763 -17.185  -5.095  1.00  1.79           H   new
ATOM      0 HD21 ASN A 357     -10.301 -18.916  -1.956  1.00  3.88           H   new
ATOM      0 HD22 ASN A 357      -9.416 -18.177  -3.295  1.00  3.88           H   new
ATOM   1323  N   LEU A 358      -9.552 -15.323  -6.241  1.00  1.90           N
ATOM   1324  CA  LEU A 358      -8.649 -15.274  -7.377  1.00  1.95           C
ATOM   1325  C   LEU A 358      -9.206 -14.309  -8.426  1.00  1.72           C
ATOM   1326  O   LEU A 358      -8.505 -13.405  -8.877  1.00  2.25           O
ATOM   1327  CB  LEU A 358      -8.389 -16.683  -7.914  1.00  2.59           C
ATOM   1328  CG  LEU A 358      -7.835 -16.767  -9.338  1.00  3.60           C
ATOM   1329  CD1 LEU A 358      -6.377 -17.228  -9.333  1.00  3.41           C
ATOM   1330  CD2 LEU A 358      -8.715 -17.657 -10.218  1.00  5.26           C
ATOM      0  H   LEU A 358     -10.541 -15.253  -6.480  1.00  1.90           H   new
ATOM      0  HA  LEU A 358      -7.676 -14.888  -7.074  1.00  1.95           H   new
ATOM      0  HB2 LEU A 358      -7.690 -17.183  -7.243  1.00  2.59           H   new
ATOM      0  HB3 LEU A 358      -9.323 -17.243  -7.875  1.00  2.59           H   new
ATOM      0  HG  LEU A 358      -7.855 -15.767  -9.771  1.00  3.60           H   new
ATOM      0 HD11 LEU A 358      -6.008 -17.279 -10.357  1.00  3.41           H   new
ATOM      0 HD12 LEU A 358      -5.774 -16.520  -8.765  1.00  3.41           H   new
ATOM      0 HD13 LEU A 358      -6.309 -18.214  -8.873  1.00  3.41           H   new
ATOM      0 HD21 LEU A 358      -8.298 -17.699 -11.224  1.00  5.26           H   new
ATOM      0 HD22 LEU A 358      -8.751 -18.662  -9.798  1.00  5.26           H   new
ATOM      0 HD23 LEU A 358      -9.723 -17.245 -10.260  1.00  5.26           H   new
ATOM   1342  N   ARG A 359     -10.461 -14.535  -8.784  1.00  2.04           N
ATOM   1343  CA  ARG A 359     -11.120 -13.697  -9.771  1.00  1.82           C
ATOM   1344  C   ARG A 359     -11.881 -12.562  -9.082  1.00  1.33           C
ATOM   1345  O   ARG A 359     -12.674 -12.804  -8.173  1.00  1.51           O
ATOM   1346  CB  ARG A 359     -12.096 -14.512 -10.622  1.00  2.46           C
ATOM   1347  CG  ARG A 359     -12.742 -13.641 -11.702  1.00  3.11           C
ATOM   1348  CD  ARG A 359     -11.943 -13.702 -13.005  1.00  3.63           C
ATOM   1349  NE  ARG A 359     -12.864 -13.765 -14.161  1.00  4.37           N
ATOM   1350  CZ  ARG A 359     -13.631 -12.744 -14.568  1.00  5.93           C
ATOM   1351  NH1 ARG A 359     -13.592 -11.575 -13.914  1.00  7.12           N
ATOM   1352  NH2 ARG A 359     -14.437 -12.893 -15.628  1.00  6.61           N
ATOM      0  H   ARG A 359     -11.039 -15.287  -8.408  1.00  2.04           H   new
ATOM      0  HA  ARG A 359     -10.349 -13.281 -10.420  1.00  1.82           H   new
ATOM      0  HB2 ARG A 359     -11.570 -15.345 -11.088  1.00  2.46           H   new
ATOM      0  HB3 ARG A 359     -12.869 -14.941  -9.985  1.00  2.46           H   new
ATOM      0  HG2 ARG A 359     -13.764 -13.976 -11.882  1.00  3.11           H   new
ATOM      0  HG3 ARG A 359     -12.801 -12.609 -11.355  1.00  3.11           H   new
ATOM      0  HD2 ARG A 359     -11.301 -12.825 -13.089  1.00  3.63           H   new
ATOM      0  HD3 ARG A 359     -11.291 -14.576 -13.001  1.00  3.63           H   new
ATOM      0  HE  ARG A 359     -12.919 -14.641 -14.681  1.00  4.37           H   new
ATOM      0 HH11 ARG A 359     -12.979 -11.462 -13.107  1.00  7.12           H   new
ATOM      0 HH12 ARG A 359     -14.176 -10.798 -14.223  1.00  7.12           H   new
ATOM      0 HH21 ARG A 359     -14.467 -13.783 -16.125  1.00  6.61           H   new
ATOM      0 HH22 ARG A 359     -15.021 -12.116 -15.938  1.00  6.61           H   new
ATOM   1366  N   PRO A 360     -11.604 -11.317  -9.551  1.00  1.00           N
ATOM   1367  CA  PRO A 360     -12.251 -10.144  -8.990  1.00  0.85           C
ATOM   1368  C   PRO A 360     -13.702 -10.038  -9.466  1.00  0.88           C
ATOM   1369  O   PRO A 360     -14.222 -10.960 -10.095  1.00  1.30           O
ATOM   1370  CB  PRO A 360     -11.395  -8.970  -9.434  1.00  1.20           C
ATOM   1371  CG  PRO A 360     -10.568  -9.476 -10.605  1.00  1.44           C
ATOM   1372  CD  PRO A 360     -10.669 -10.993 -10.626  1.00  1.32           C
ATOM      0  HA  PRO A 360     -12.318 -10.182  -7.903  1.00  0.85           H   new
ATOM      0  HB2 PRO A 360     -12.016  -8.124  -9.731  1.00  1.20           H   new
ATOM      0  HB3 PRO A 360     -10.754  -8.626  -8.623  1.00  1.20           H   new
ATOM      0  HG2 PRO A 360     -10.935  -9.056 -11.541  1.00  1.44           H   new
ATOM      0  HG3 PRO A 360      -9.529  -9.164 -10.502  1.00  1.44           H   new
ATOM      0  HD2 PRO A 360     -11.032 -11.352 -11.589  1.00  1.32           H   new
ATOM      0  HD3 PRO A 360      -9.697 -11.457 -10.459  1.00  1.32           H   new
ATOM   1380  N   GLU A 361     -14.315  -8.907  -9.150  1.00  0.90           N
ATOM   1381  CA  GLU A 361     -15.694  -8.669  -9.537  1.00  1.04           C
ATOM   1382  C   GLU A 361     -15.768  -8.235 -11.002  1.00  1.18           C
ATOM   1383  O   GLU A 361     -15.097  -7.286 -11.406  1.00  1.43           O
ATOM   1384  CB  GLU A 361     -16.350  -7.631  -8.625  1.00  1.13           C
ATOM   1385  CG  GLU A 361     -16.664  -8.229  -7.252  1.00  1.15           C
ATOM   1386  CD  GLU A 361     -17.850  -9.193  -7.332  1.00  1.35           C
ATOM   1387  OE1 GLU A 361     -17.603 -10.368  -7.678  1.00  2.34           O
ATOM   1388  OE2 GLU A 361     -18.975  -8.733  -7.045  1.00  2.07           O
ATOM      0  H   GLU A 361     -13.881  -8.145  -8.630  1.00  0.90           H   new
ATOM      0  HA  GLU A 361     -16.246  -9.602  -9.426  1.00  1.04           H   new
ATOM      0  HB2 GLU A 361     -15.688  -6.773  -8.509  1.00  1.13           H   new
ATOM      0  HB3 GLU A 361     -17.268  -7.265  -9.085  1.00  1.13           H   new
ATOM      0  HG2 GLU A 361     -15.788  -8.755  -6.872  1.00  1.15           H   new
ATOM      0  HG3 GLU A 361     -16.888  -7.430  -6.546  1.00  1.15           H   new
ATOM   1395  N   PRO A 362     -16.608  -8.970 -11.779  1.00  1.28           N
ATOM   1396  CA  PRO A 362     -16.778  -8.670 -13.191  1.00  1.49           C
ATOM   1397  C   PRO A 362     -17.635  -7.418 -13.386  1.00  1.40           C
ATOM   1398  O   PRO A 362     -18.859  -7.506 -13.469  1.00  1.62           O
ATOM   1399  CB  PRO A 362     -17.406  -9.919 -13.786  1.00  1.83           C
ATOM   1400  CG  PRO A 362     -17.991 -10.691 -12.613  1.00  1.87           C
ATOM   1401  CD  PRO A 362     -17.418 -10.101 -11.335  1.00  1.48           C
ATOM      0  HA  PRO A 362     -15.836  -8.439 -13.688  1.00  1.49           H   new
ATOM      0  HB2 PRO A 362     -18.180  -9.661 -14.509  1.00  1.83           H   new
ATOM      0  HB3 PRO A 362     -16.663 -10.516 -14.315  1.00  1.83           H   new
ATOM      0  HG2 PRO A 362     -19.079 -10.619 -12.613  1.00  1.87           H   new
ATOM      0  HG3 PRO A 362     -17.742 -11.749 -12.690  1.00  1.87           H   new
ATOM      0  HD2 PRO A 362     -18.209  -9.780 -10.658  1.00  1.48           H   new
ATOM      0  HD3 PRO A 362     -16.815 -10.832 -10.797  1.00  1.48           H   new
ATOM   1409  N   ASN A 363     -16.957  -6.281 -13.454  1.00  1.65           N
ATOM   1410  CA  ASN A 363     -17.642  -5.013 -13.638  1.00  1.80           C
ATOM   1411  C   ASN A 363     -18.054  -4.457 -12.274  1.00  1.44           C
ATOM   1412  O   ASN A 363     -19.231  -4.486 -11.918  1.00  1.54           O
ATOM   1413  CB  ASN A 363     -18.908  -5.187 -14.480  1.00  2.24           C
ATOM   1414  CG  ASN A 363     -19.168  -3.951 -15.343  1.00  3.22           C
ATOM   1415  OD1 ASN A 363     -19.541  -2.893 -14.862  1.00  4.11           O
ATOM   1416  ND2 ASN A 363     -18.950  -4.142 -16.640  1.00  3.69           N
ATOM      0  H   ASN A 363     -15.942  -6.212 -13.385  1.00  1.65           H   new
ATOM      0  HA  ASN A 363     -16.960  -4.333 -14.149  1.00  1.80           H   new
ATOM      0  HB2 ASN A 363     -18.807  -6.065 -15.118  1.00  2.24           H   new
ATOM      0  HB3 ASN A 363     -19.762  -5.364 -13.826  1.00  2.24           H   new
ATOM      0 HD21 ASN A 363     -19.094  -3.377 -17.299  1.00  3.69           H   new
ATOM      0 HD22 ASN A 363     -18.638  -5.053 -16.976  1.00  3.69           H   new
ATOM   1423  N   TYR A 364     -17.062  -3.965 -11.547  1.00  1.21           N
ATOM   1424  CA  TYR A 364     -17.307  -3.404 -10.229  1.00  1.09           C
ATOM   1425  C   TYR A 364     -16.560  -2.080 -10.049  1.00  1.09           C
ATOM   1426  O   TYR A 364     -15.765  -1.933  -9.123  1.00  1.17           O
ATOM   1427  CB  TYR A 364     -16.760  -4.423  -9.228  1.00  1.07           C
ATOM   1428  CG  TYR A 364     -17.684  -4.683  -8.037  1.00  1.42           C
ATOM   1429  CD1 TYR A 364     -19.024  -4.935  -8.244  1.00  1.71           C
ATOM   1430  CD2 TYR A 364     -17.176  -4.665  -6.752  1.00  1.73           C
ATOM   1431  CE1 TYR A 364     -19.894  -5.179  -7.123  1.00  2.26           C
ATOM   1432  CE2 TYR A 364     -18.046  -4.908  -5.631  1.00  2.34           C
ATOM   1433  CZ  TYR A 364     -19.362  -5.153  -5.872  1.00  2.55           C
ATOM   1434  OH  TYR A 364     -20.182  -5.383  -4.811  1.00  3.18           O
ATOM      0  H   TYR A 364     -16.087  -3.943 -11.845  1.00  1.21           H   new
ATOM      0  HA  TYR A 364     -18.370  -3.208 -10.088  1.00  1.09           H   new
ATOM      0  HB2 TYR A 364     -16.578  -5.365  -9.746  1.00  1.07           H   new
ATOM      0  HB3 TYR A 364     -15.797  -4.072  -8.858  1.00  1.07           H   new
ATOM      0  HD1 TYR A 364     -19.421  -4.949  -9.248  1.00  1.71           H   new
ATOM      0  HD2 TYR A 364     -16.127  -4.469  -6.589  1.00  1.73           H   new
ATOM      0  HE1 TYR A 364     -20.945  -5.378  -7.272  1.00  2.26           H   new
ATOM      0  HE2 TYR A 364     -17.662  -4.896  -4.622  1.00  2.34           H   new
ATOM      0  HH  TYR A 364     -19.664  -5.334  -3.981  1.00  3.18           H   new
ATOM   1444  N   PRO A 365     -16.852  -1.126 -10.974  1.00  1.19           N
ATOM   1445  CA  PRO A 365     -16.218   0.180 -10.926  1.00  1.38           C
ATOM   1446  C   PRO A 365     -16.810   1.036  -9.805  1.00  1.42           C
ATOM   1447  O   PRO A 365     -17.268   2.152 -10.047  1.00  1.63           O
ATOM   1448  CB  PRO A 365     -16.437   0.774 -12.307  1.00  1.58           C
ATOM   1449  CG  PRO A 365     -17.579  -0.017 -12.925  1.00  1.54           C
ATOM   1450  CD  PRO A 365     -17.788  -1.265 -12.085  1.00  1.31           C
ATOM      0  HA  PRO A 365     -15.154   0.123 -10.696  1.00  1.38           H   new
ATOM      0  HB2 PRO A 365     -16.686   1.833 -12.242  1.00  1.58           H   new
ATOM      0  HB3 PRO A 365     -15.535   0.696 -12.913  1.00  1.58           H   new
ATOM      0  HG2 PRO A 365     -18.489   0.583 -12.951  1.00  1.54           H   new
ATOM      0  HG3 PRO A 365     -17.344  -0.285 -13.955  1.00  1.54           H   new
ATOM      0  HD2 PRO A 365     -18.816  -1.336 -11.730  1.00  1.31           H   new
ATOM      0  HD3 PRO A 365     -17.587  -2.168 -12.661  1.00  1.31           H   new
ATOM   1458  N   LYS A 366     -16.781   0.483  -8.603  1.00  1.35           N
ATOM   1459  CA  LYS A 366     -17.309   1.182  -7.443  1.00  1.48           C
ATOM   1460  C   LYS A 366     -16.694   2.581  -7.373  1.00  1.61           C
ATOM   1461  O   LYS A 366     -15.530   2.770  -7.725  1.00  1.78           O
ATOM   1462  CB  LYS A 366     -17.098   0.353  -6.175  1.00  1.47           C
ATOM   1463  CG  LYS A 366     -18.291  -0.570  -5.918  1.00  1.68           C
ATOM   1464  CD  LYS A 366     -18.252  -1.787  -6.845  1.00  1.63           C
ATOM   1465  CE  LYS A 366     -19.309  -1.672  -7.944  1.00  1.26           C
ATOM   1466  NZ  LYS A 366     -20.628  -1.336  -7.362  1.00  1.68           N
ATOM      0  H   LYS A 366     -16.400  -0.442  -8.406  1.00  1.35           H   new
ATOM      0  HA  LYS A 366     -18.387   1.311  -7.535  1.00  1.48           H   new
ATOM      0  HB2 LYS A 366     -16.189  -0.240  -6.271  1.00  1.47           H   new
ATOM      0  HB3 LYS A 366     -16.957   1.017  -5.322  1.00  1.47           H   new
ATOM      0  HG2 LYS A 366     -18.283  -0.899  -4.879  1.00  1.68           H   new
ATOM      0  HG3 LYS A 366     -19.220  -0.021  -6.072  1.00  1.68           H   new
ATOM      0  HD2 LYS A 366     -17.263  -1.875  -7.294  1.00  1.63           H   new
ATOM      0  HD3 LYS A 366     -18.421  -2.695  -6.266  1.00  1.63           H   new
ATOM      0  HE2 LYS A 366     -19.015  -0.905  -8.660  1.00  1.26           H   new
ATOM      0  HE3 LYS A 366     -19.376  -2.612  -8.492  1.00  1.26           H   new
ATOM      0  HZ1 LYS A 366     -21.381  -1.767  -7.936  1.00  1.68           H   new
ATOM      0  HZ2 LYS A 366     -20.682  -1.701  -6.390  1.00  1.68           H   new
ATOM      0  HZ3 LYS A 366     -20.750  -0.303  -7.351  1.00  1.68           H   new
ATOM   1480  N   SER A 367     -17.503   3.526  -6.916  1.00  1.65           N
ATOM   1481  CA  SER A 367     -17.052   4.902  -6.796  1.00  1.88           C
ATOM   1482  C   SER A 367     -16.563   5.169  -5.371  1.00  1.58           C
ATOM   1483  O   SER A 367     -17.361   5.220  -4.435  1.00  1.63           O
ATOM   1484  CB  SER A 367     -18.168   5.881  -7.165  1.00  2.49           C
ATOM   1485  OG  SER A 367     -19.352   5.653  -6.405  1.00  4.25           O
ATOM      0  H   SER A 367     -18.467   3.366  -6.625  1.00  1.65           H   new
ATOM      0  HA  SER A 367     -16.227   5.054  -7.492  1.00  1.88           H   new
ATOM      0  HB2 SER A 367     -17.823   6.902  -7.001  1.00  2.49           H   new
ATOM      0  HB3 SER A 367     -18.395   5.788  -8.227  1.00  2.49           H   new
ATOM      0  HG  SER A 367     -19.110   5.365  -5.500  1.00  4.25           H   new
ATOM   1491  N   ILE A 368     -15.253   5.332  -5.250  1.00  1.39           N
ATOM   1492  CA  ILE A 368     -14.648   5.592  -3.955  1.00  1.25           C
ATOM   1493  C   ILE A 368     -15.369   6.763  -3.286  1.00  1.48           C
ATOM   1494  O   ILE A 368     -15.323   6.910  -2.066  1.00  1.58           O
ATOM   1495  CB  ILE A 368     -13.140   5.801  -4.102  1.00  1.23           C
ATOM   1496  CG1 ILE A 368     -12.825   6.707  -5.295  1.00  1.43           C
ATOM   1497  CG2 ILE A 368     -12.406   4.462  -4.189  1.00  1.25           C
ATOM   1498  CD1 ILE A 368     -11.450   7.360  -5.139  1.00  1.52           C
ATOM      0  H   ILE A 368     -14.594   5.289  -6.028  1.00  1.39           H   new
ATOM      0  HA  ILE A 368     -14.765   4.729  -3.299  1.00  1.25           H   new
ATOM      0  HB  ILE A 368     -12.777   6.309  -3.208  1.00  1.23           H   new
ATOM      0 HG12 ILE A 368     -12.853   6.125  -6.216  1.00  1.43           H   new
ATOM      0 HG13 ILE A 368     -13.590   7.478  -5.383  1.00  1.43           H   new
ATOM      0 HG21 ILE A 368     -11.336   4.640  -4.293  1.00  1.25           H   new
ATOM      0 HG22 ILE A 368     -12.592   3.886  -3.283  1.00  1.25           H   new
ATOM      0 HG23 ILE A 368     -12.767   3.905  -5.053  1.00  1.25           H   new
ATOM      0 HD11 ILE A 368     -11.251   7.998  -6.000  1.00  1.52           H   new
ATOM      0 HD12 ILE A 368     -11.434   7.961  -4.230  1.00  1.52           H   new
ATOM      0 HD13 ILE A 368     -10.685   6.586  -5.076  1.00  1.52           H   new
ATOM   1510  N   HIS A 369     -16.020   7.567  -4.115  1.00  1.75           N
ATOM   1511  CA  HIS A 369     -16.750   8.721  -3.618  1.00  2.05           C
ATOM   1512  C   HIS A 369     -17.923   8.253  -2.754  1.00  2.28           C
ATOM   1513  O   HIS A 369     -18.514   9.045  -2.022  1.00  2.40           O
ATOM   1514  CB  HIS A 369     -17.187   9.626  -4.772  1.00  2.38           C
ATOM   1515  CG  HIS A 369     -18.552   9.296  -5.328  1.00  2.70           C
ATOM   1516  ND1 HIS A 369     -18.764   8.981  -6.659  1.00  2.93           N
ATOM   1517  CD2 HIS A 369     -19.771   9.235  -4.719  1.00  3.60           C
ATOM   1518  CE1 HIS A 369     -20.055   8.745  -6.832  1.00  3.54           C
ATOM   1519  NE2 HIS A 369     -20.678   8.903  -5.629  1.00  3.86           N
ATOM      0  H   HIS A 369     -16.057   7.442  -5.127  1.00  1.75           H   new
ATOM      0  HA  HIS A 369     -16.097   9.325  -2.987  1.00  2.05           H   new
ATOM      0  HB2 HIS A 369     -17.186  10.661  -4.429  1.00  2.38           H   new
ATOM      0  HB3 HIS A 369     -16.452   9.555  -5.574  1.00  2.38           H   new
ATOM      0  HD2 HIS A 369     -19.965   9.425  -3.674  1.00  3.60           H   new
ATOM      0  HE1 HIS A 369     -20.532   8.475  -7.763  1.00  3.54           H   new
ATOM      0  HE2 HIS A 369     -21.677   8.785  -5.457  1.00  3.86           H   new
ATOM   1528  N   SER A 370     -18.226   6.968  -2.869  1.00  2.40           N
ATOM   1529  CA  SER A 370     -19.318   6.386  -2.108  1.00  2.70           C
ATOM   1530  C   SER A 370     -18.979   6.395  -0.617  1.00  2.65           C
ATOM   1531  O   SER A 370     -19.859   6.213   0.224  1.00  2.95           O
ATOM   1532  CB  SER A 370     -19.616   4.960  -2.576  1.00  2.84           C
ATOM   1533  OG  SER A 370     -20.506   4.284  -1.694  1.00  4.37           O
ATOM      0  H   SER A 370     -17.734   6.314  -3.478  1.00  2.40           H   new
ATOM      0  HA  SER A 370     -20.211   6.989  -2.275  1.00  2.70           H   new
ATOM      0  HB2 SER A 370     -20.049   4.990  -3.576  1.00  2.84           H   new
ATOM      0  HB3 SER A 370     -18.684   4.400  -2.649  1.00  2.84           H   new
ATOM      0  HG  SER A 370     -20.646   4.828  -0.891  1.00  4.37           H   new
ATOM   1539  N   PHE A 371     -17.703   6.610  -0.333  1.00  2.34           N
ATOM   1540  CA  PHE A 371     -17.239   6.646   1.043  1.00  2.40           C
ATOM   1541  C   PHE A 371     -15.722   6.448   1.115  1.00  2.63           C
ATOM   1542  O   PHE A 371     -15.076   6.915   2.052  1.00  2.54           O
ATOM   1543  CB  PHE A 371     -17.926   5.493   1.777  1.00  2.90           C
ATOM   1544  CG  PHE A 371     -19.049   5.937   2.718  1.00  3.82           C
ATOM   1545  CD1 PHE A 371     -18.829   6.933   3.618  1.00  4.62           C
ATOM   1546  CD2 PHE A 371     -20.267   5.335   2.653  1.00  4.65           C
ATOM   1547  CE1 PHE A 371     -19.871   7.345   4.491  1.00  6.01           C
ATOM   1548  CE2 PHE A 371     -21.309   5.747   3.526  1.00  6.03           C
ATOM   1549  CZ  PHE A 371     -21.089   6.743   4.426  1.00  6.59           C
ATOM      0  H   PHE A 371     -16.976   6.761  -1.032  1.00  2.34           H   new
ATOM      0  HA  PHE A 371     -17.475   7.612   1.490  1.00  2.40           H   new
ATOM      0  HB2 PHE A 371     -18.334   4.800   1.042  1.00  2.90           H   new
ATOM      0  HB3 PHE A 371     -17.179   4.945   2.352  1.00  2.90           H   new
ATOM      0  HD1 PHE A 371     -17.862   7.411   3.669  1.00  4.62           H   new
ATOM      0  HD2 PHE A 371     -20.442   4.544   1.938  1.00  4.65           H   new
ATOM      0  HE1 PHE A 371     -19.696   8.136   5.206  1.00  6.01           H   new
ATOM      0  HE2 PHE A 371     -22.276   5.269   3.475  1.00  6.03           H   new
ATOM      0  HZ  PHE A 371     -21.882   7.056   5.089  1.00  6.59           H   new
ATOM   1559  N   GLY A 372     -15.201   5.755   0.114  1.00  3.90           N
ATOM   1560  CA  GLY A 372     -13.773   5.490   0.051  1.00  5.17           C
ATOM   1561  C   GLY A 372     -12.978   6.791  -0.073  1.00  5.40           C
ATOM   1562  O   GLY A 372     -11.759   6.796   0.088  1.00  6.97           O
ATOM      0  H   GLY A 372     -15.741   5.369  -0.660  1.00  3.90           H   new
ATOM      0  HA2 GLY A 372     -13.460   4.952   0.946  1.00  5.17           H   new
ATOM      0  HA3 GLY A 372     -13.557   4.845  -0.801  1.00  5.17           H   new
ATOM   1566  N   PHE A 373     -13.702   7.864  -0.360  1.00  4.11           N
ATOM   1567  CA  PHE A 373     -13.079   9.168  -0.508  1.00  4.39           C
ATOM   1568  C   PHE A 373     -14.129  10.248  -0.780  1.00  3.53           C
ATOM   1569  O   PHE A 373     -15.288   9.939  -1.049  1.00  4.37           O
ATOM   1570  CB  PHE A 373     -12.134   9.079  -1.706  1.00  5.77           C
ATOM   1571  CG  PHE A 373     -10.702   8.684  -1.341  1.00  7.97           C
ATOM   1572  CD1 PHE A 373      -9.950   9.501  -0.555  1.00  9.03           C
ATOM   1573  CD2 PHE A 373     -10.179   7.516  -1.801  1.00  9.17           C
ATOM   1574  CE1 PHE A 373      -8.621   9.135  -0.215  1.00 11.11           C
ATOM   1575  CE2 PHE A 373      -8.850   7.149  -1.462  1.00 11.29           C
ATOM   1576  CZ  PHE A 373      -8.099   7.966  -0.676  1.00 12.13           C
ATOM      0  H   PHE A 373     -14.713   7.856  -0.494  1.00  4.11           H   new
ATOM      0  HA  PHE A 373     -12.550   9.434   0.407  1.00  4.39           H   new
ATOM      0  HB2 PHE A 373     -12.531   8.353  -2.415  1.00  5.77           H   new
ATOM      0  HB3 PHE A 373     -12.116  10.043  -2.214  1.00  5.77           H   new
ATOM      0  HD1 PHE A 373     -10.364  10.429  -0.189  1.00  9.03           H   new
ATOM      0  HD2 PHE A 373     -10.775   6.867  -2.425  1.00  9.17           H   new
ATOM      0  HE1 PHE A 373      -8.025   9.784   0.409  1.00 11.11           H   new
ATOM      0  HE2 PHE A 373      -8.436   6.221  -1.828  1.00 11.29           H   new
ATOM      0  HZ  PHE A 373      -7.088   7.687  -0.418  1.00 12.13           H   new
ATOM   1586  N   PRO A 374     -13.672  11.527  -0.699  1.00  2.27           N
ATOM   1587  CA  PRO A 374     -14.557  12.655  -0.935  1.00  2.39           C
ATOM   1588  C   PRO A 374     -14.852  12.818  -2.427  1.00  3.57           C
ATOM   1589  O   PRO A 374     -14.386  12.027  -3.246  1.00  4.86           O
ATOM   1590  CB  PRO A 374     -13.837  13.852  -0.336  1.00  1.92           C
ATOM   1591  CG  PRO A 374     -12.380  13.439  -0.205  1.00  1.39           C
ATOM   1592  CD  PRO A 374     -12.305  11.931  -0.383  1.00  1.80           C
ATOM      0  HA  PRO A 374     -15.536  12.525  -0.474  1.00  2.39           H   new
ATOM      0  HB2 PRO A 374     -13.938  14.729  -0.975  1.00  1.92           H   new
ATOM      0  HB3 PRO A 374     -14.257  14.115   0.635  1.00  1.92           H   new
ATOM      0  HG2 PRO A 374     -11.771  13.943  -0.956  1.00  1.39           H   new
ATOM      0  HG3 PRO A 374     -11.987  13.728   0.770  1.00  1.39           H   new
ATOM      0  HD2 PRO A 374     -11.617  11.660  -1.184  1.00  1.80           H   new
ATOM      0  HD3 PRO A 374     -11.947  11.443   0.523  1.00  1.80           H   new
ATOM   1600  N   ASN A 375     -15.624  13.849  -2.736  1.00  4.02           N
ATOM   1601  CA  ASN A 375     -15.986  14.127  -4.115  1.00  5.16           C
ATOM   1602  C   ASN A 375     -14.902  14.993  -4.759  1.00  4.33           C
ATOM   1603  O   ASN A 375     -15.104  16.186  -4.980  1.00  4.29           O
ATOM   1604  CB  ASN A 375     -17.310  14.891  -4.195  1.00  6.87           C
ATOM   1605  CG  ASN A 375     -18.437  14.107  -3.519  1.00  8.24           C
ATOM   1606  OD1 ASN A 375     -18.261  12.992  -3.055  1.00  8.59           O
ATOM   1607  ND2 ASN A 375     -19.601  14.750  -3.490  1.00  9.42           N
ATOM      0  H   ASN A 375     -16.009  14.503  -2.054  1.00  4.02           H   new
ATOM      0  HA  ASN A 375     -16.087  13.174  -4.634  1.00  5.16           H   new
ATOM      0  HB2 ASN A 375     -17.202  15.865  -3.717  1.00  6.87           H   new
ATOM      0  HB3 ASN A 375     -17.565  15.075  -5.239  1.00  6.87           H   new
ATOM      0 HD21 ASN A 375     -20.416  14.311  -3.061  1.00  9.42           H   new
ATOM      0 HD22 ASN A 375     -19.679  15.682  -3.897  1.00  9.42           H   new
ATOM   1614  N   PHE A 376     -13.773  14.358  -5.041  1.00  3.96           N
ATOM   1615  CA  PHE A 376     -12.656  15.055  -5.655  1.00  3.38           C
ATOM   1616  C   PHE A 376     -11.490  14.099  -5.916  1.00  2.97           C
ATOM   1617  O   PHE A 376     -10.945  14.066  -7.019  1.00  3.91           O
ATOM   1618  CB  PHE A 376     -12.205  16.134  -4.668  1.00  3.66           C
ATOM   1619  CG  PHE A 376     -11.861  17.473  -5.323  1.00  3.74           C
ATOM   1620  CD1 PHE A 376     -12.851  18.352  -5.633  1.00  4.57           C
ATOM   1621  CD2 PHE A 376     -10.565  17.784  -5.594  1.00  3.72           C
ATOM   1622  CE1 PHE A 376     -12.532  19.594  -6.242  1.00  4.96           C
ATOM   1623  CE2 PHE A 376     -10.246  19.027  -6.203  1.00  4.29           C
ATOM   1624  CZ  PHE A 376     -11.236  19.906  -6.513  1.00  4.70           C
ATOM      0  H   PHE A 376     -13.608  13.369  -4.855  1.00  3.96           H   new
ATOM      0  HA  PHE A 376     -12.963  15.480  -6.611  1.00  3.38           H   new
ATOM      0  HB2 PHE A 376     -12.995  16.293  -3.934  1.00  3.66           H   new
ATOM      0  HB3 PHE A 376     -11.332  15.772  -4.124  1.00  3.66           H   new
ATOM      0  HD1 PHE A 376     -13.880  18.105  -5.416  1.00  4.57           H   new
ATOM      0  HD2 PHE A 376      -9.779  17.086  -5.346  1.00  3.72           H   new
ATOM      0  HE1 PHE A 376     -13.318  20.291  -6.490  1.00  4.96           H   new
ATOM      0  HE2 PHE A 376      -9.217  19.274  -6.420  1.00  4.29           H   new
ATOM      0  HZ  PHE A 376     -10.993  20.852  -6.974  1.00  4.70           H   new
ATOM   1634  N   VAL A 377     -11.142  13.346  -4.883  1.00  1.82           N
ATOM   1635  CA  VAL A 377     -10.050  12.392  -4.987  1.00  1.33           C
ATOM   1636  C   VAL A 377     -10.165  11.635  -6.312  1.00  1.56           C
ATOM   1637  O   VAL A 377     -11.214  11.654  -6.953  1.00  2.19           O
ATOM   1638  CB  VAL A 377     -10.045  11.467  -3.768  1.00  1.03           C
ATOM   1639  CG1 VAL A 377      -9.314  10.160  -4.076  1.00  2.12           C
ATOM   1640  CG2 VAL A 377      -9.432  12.167  -2.553  1.00  1.81           C
ATOM      0  H   VAL A 377     -11.596  13.377  -3.970  1.00  1.82           H   new
ATOM      0  HA  VAL A 377      -9.090  12.909  -4.990  1.00  1.33           H   new
ATOM      0  HB  VAL A 377     -11.079  11.222  -3.527  1.00  1.03           H   new
ATOM      0 HG11 VAL A 377      -9.325   9.520  -3.193  1.00  2.12           H   new
ATOM      0 HG12 VAL A 377      -9.813   9.650  -4.900  1.00  2.12           H   new
ATOM      0 HG13 VAL A 377      -8.283  10.377  -4.354  1.00  2.12           H   new
ATOM      0 HG21 VAL A 377      -9.440  11.489  -1.700  1.00  1.81           H   new
ATOM      0 HG22 VAL A 377      -8.405  12.454  -2.778  1.00  1.81           H   new
ATOM      0 HG23 VAL A 377     -10.014  13.057  -2.314  1.00  1.81           H   new
ATOM   1650  N   LYS A 378      -9.071  10.986  -6.682  1.00  1.23           N
ATOM   1651  CA  LYS A 378      -9.035  10.223  -7.919  1.00  1.46           C
ATOM   1652  C   LYS A 378      -7.749   9.398  -7.967  1.00  1.15           C
ATOM   1653  O   LYS A 378      -7.763   8.243  -8.390  1.00  1.33           O
ATOM   1654  CB  LYS A 378      -9.218  11.148  -9.123  1.00  1.98           C
ATOM   1655  CG  LYS A 378     -10.585  10.932  -9.777  1.00  3.36           C
ATOM   1656  CD  LYS A 378     -11.214  12.267 -10.184  1.00  3.67           C
ATOM   1657  CE  LYS A 378     -10.470  12.886 -11.368  1.00  3.46           C
ATOM   1658  NZ  LYS A 378     -11.079  14.182 -11.742  1.00  3.84           N
ATOM      0  H   LYS A 378      -8.203  10.972  -6.147  1.00  1.23           H   new
ATOM      0  HA  LYS A 378      -9.866   9.519  -7.957  1.00  1.46           H   new
ATOM      0  HB2 LYS A 378      -9.122  12.187  -8.806  1.00  1.98           H   new
ATOM      0  HB3 LYS A 378      -8.429  10.963  -9.852  1.00  1.98           H   new
ATOM      0  HG2 LYS A 378     -10.476  10.295 -10.654  1.00  3.36           H   new
ATOM      0  HG3 LYS A 378     -11.246  10.411  -9.084  1.00  3.36           H   new
ATOM      0  HD2 LYS A 378     -12.261  12.114 -10.447  1.00  3.67           H   new
ATOM      0  HD3 LYS A 378     -11.195  12.955  -9.338  1.00  3.67           H   new
ATOM      0  HE2 LYS A 378      -9.421  13.031 -11.110  1.00  3.46           H   new
ATOM      0  HE3 LYS A 378     -10.498  12.205 -12.219  1.00  3.46           H   new
ATOM      0  HZ1 LYS A 378     -10.562  14.589 -12.547  1.00  3.84           H   new
ATOM      0  HZ2 LYS A 378     -12.074  14.034 -12.008  1.00  3.84           H   new
ATOM      0  HZ3 LYS A 378     -11.030  14.835 -10.934  1.00  3.84           H   new
ATOM   1672  N   LYS A 379      -6.666  10.022  -7.527  1.00  1.02           N
ATOM   1673  CA  LYS A 379      -5.373   9.359  -7.516  1.00  0.89           C
ATOM   1674  C   LYS A 379      -4.795   9.403  -6.100  1.00  0.90           C
ATOM   1675  O   LYS A 379      -4.571  10.480  -5.550  1.00  1.03           O
ATOM   1676  CB  LYS A 379      -4.450   9.965  -8.575  1.00  1.07           C
ATOM   1677  CG  LYS A 379      -3.928  11.332  -8.131  1.00  1.40           C
ATOM   1678  CD  LYS A 379      -3.796  12.282  -9.323  1.00  1.52           C
ATOM   1679  CE  LYS A 379      -2.775  13.385  -9.034  1.00  1.63           C
ATOM   1680  NZ  LYS A 379      -2.830  14.429 -10.082  1.00  2.16           N
ATOM      0  H   LYS A 379      -6.657  10.980  -7.176  1.00  1.02           H   new
ATOM      0  HA  LYS A 379      -5.482   8.308  -7.785  1.00  0.89           H   new
ATOM      0  HB2 LYS A 379      -3.611   9.294  -8.758  1.00  1.07           H   new
ATOM      0  HB3 LYS A 379      -4.989  10.066  -9.517  1.00  1.07           H   new
ATOM      0  HG2 LYS A 379      -4.605  11.761  -7.392  1.00  1.40           H   new
ATOM      0  HG3 LYS A 379      -2.959  11.215  -7.645  1.00  1.40           H   new
ATOM      0  HD2 LYS A 379      -3.491  11.722 -10.207  1.00  1.52           H   new
ATOM      0  HD3 LYS A 379      -4.765  12.728  -9.546  1.00  1.52           H   new
ATOM      0  HE2 LYS A 379      -2.976  13.829  -8.059  1.00  1.63           H   new
ATOM      0  HE3 LYS A 379      -1.773  12.959  -8.989  1.00  1.63           H   new
ATOM      0  HZ1 LYS A 379      -2.131  15.170  -9.871  1.00  2.16           H   new
ATOM      0  HZ2 LYS A 379      -2.616  14.004 -11.007  1.00  2.16           H   new
ATOM      0  HZ3 LYS A 379      -3.782  14.848 -10.105  1.00  2.16           H   new
ATOM   1694  N   ILE A 380      -4.571   8.219  -5.548  1.00  0.81           N
ATOM   1695  CA  ILE A 380      -4.024   8.110  -4.207  1.00  0.88           C
ATOM   1696  C   ILE A 380      -2.524   7.817  -4.295  1.00  0.93           C
ATOM   1697  O   ILE A 380      -2.049   7.285  -5.297  1.00  0.96           O
ATOM   1698  CB  ILE A 380      -4.805   7.077  -3.392  1.00  0.84           C
ATOM   1699  CG1 ILE A 380      -6.313   7.281  -3.549  1.00  0.86           C
ATOM   1700  CG2 ILE A 380      -4.373   7.096  -1.925  1.00  1.03           C
ATOM   1701  CD1 ILE A 380      -6.981   6.026  -4.115  1.00  1.38           C
ATOM      0  H   ILE A 380      -4.759   7.327  -6.006  1.00  0.81           H   new
ATOM      0  HA  ILE A 380      -4.135   9.054  -3.673  1.00  0.88           H   new
ATOM      0  HB  ILE A 380      -4.572   6.086  -3.783  1.00  0.84           H   new
ATOM      0 HG12 ILE A 380      -6.753   7.527  -2.582  1.00  0.86           H   new
ATOM      0 HG13 ILE A 380      -6.502   8.127  -4.210  1.00  0.86           H   new
ATOM      0 HG21 ILE A 380      -4.943   6.353  -1.368  1.00  1.03           H   new
ATOM      0 HG22 ILE A 380      -3.310   6.864  -1.856  1.00  1.03           H   new
ATOM      0 HG23 ILE A 380      -4.557   8.085  -1.504  1.00  1.03           H   new
ATOM      0 HD11 ILE A 380      -8.052   6.198  -4.216  1.00  1.38           H   new
ATOM      0 HD12 ILE A 380      -6.556   5.797  -5.092  1.00  1.38           H   new
ATOM      0 HD13 ILE A 380      -6.811   5.187  -3.440  1.00  1.38           H   new
ATOM   1713  N   ASP A 381      -1.821   8.179  -3.232  1.00  0.98           N
ATOM   1714  CA  ASP A 381      -0.384   7.962  -3.177  1.00  1.05           C
ATOM   1715  C   ASP A 381      -0.103   6.611  -2.517  1.00  1.05           C
ATOM   1716  O   ASP A 381       0.704   5.828  -3.017  1.00  1.06           O
ATOM   1717  CB  ASP A 381       0.305   9.046  -2.347  1.00  1.18           C
ATOM   1718  CG  ASP A 381       1.168  10.023  -3.148  1.00  1.31           C
ATOM   1719  OD1 ASP A 381       2.100   9.534  -3.823  1.00  1.94           O
ATOM   1720  OD2 ASP A 381       0.878  11.236  -3.067  1.00  2.32           O
ATOM      0  H   ASP A 381      -2.218   8.621  -2.403  1.00  0.98           H   new
ATOM      0  HA  ASP A 381       0.001   7.989  -4.196  1.00  1.05           H   new
ATOM      0  HB2 ASP A 381      -0.457   9.612  -1.812  1.00  1.18           H   new
ATOM      0  HB3 ASP A 381       0.930   8.564  -1.595  1.00  1.18           H   new
ATOM   1725  N   ALA A 382      -0.782   6.379  -1.403  1.00  1.05           N
ATOM   1726  CA  ALA A 382      -0.614   5.136  -0.669  1.00  1.07           C
ATOM   1727  C   ALA A 382      -1.776   4.967   0.311  1.00  1.06           C
ATOM   1728  O   ALA A 382      -2.477   5.929   0.621  1.00  1.07           O
ATOM   1729  CB  ALA A 382       0.745   5.137   0.033  1.00  1.19           C
ATOM      0  H   ALA A 382      -1.450   7.031  -0.991  1.00  1.05           H   new
ATOM      0  HA  ALA A 382      -0.629   4.284  -1.349  1.00  1.07           H   new
ATOM      0  HB1 ALA A 382       0.871   4.205   0.583  1.00  1.19           H   new
ATOM      0  HB2 ALA A 382       1.538   5.230  -0.709  1.00  1.19           H   new
ATOM      0  HB3 ALA A 382       0.796   5.977   0.726  1.00  1.19           H   new
ATOM   1735  N   ALA A 383      -1.945   3.737   0.772  1.00  1.06           N
ATOM   1736  CA  ALA A 383      -3.010   3.429   1.712  1.00  1.08           C
ATOM   1737  C   ALA A 383      -2.562   2.288   2.628  1.00  1.15           C
ATOM   1738  O   ALA A 383      -2.044   1.277   2.159  1.00  1.22           O
ATOM   1739  CB  ALA A 383      -4.288   3.091   0.942  1.00  1.02           C
ATOM      0  H   ALA A 383      -1.362   2.941   0.512  1.00  1.06           H   new
ATOM      0  HA  ALA A 383      -3.227   4.291   2.342  1.00  1.08           H   new
ATOM      0  HB1 ALA A 383      -5.087   2.860   1.647  1.00  1.02           H   new
ATOM      0  HB2 ALA A 383      -4.580   3.944   0.329  1.00  1.02           H   new
ATOM      0  HB3 ALA A 383      -4.109   2.228   0.301  1.00  1.02           H   new
ATOM   1745  N   VAL A 384      -2.779   2.490   3.920  1.00  1.16           N
ATOM   1746  CA  VAL A 384      -2.405   1.491   4.906  1.00  1.26           C
ATOM   1747  C   VAL A 384      -3.577   1.261   5.863  1.00  1.14           C
ATOM   1748  O   VAL A 384      -4.404   2.149   6.062  1.00  1.10           O
ATOM   1749  CB  VAL A 384      -1.124   1.919   5.624  1.00  1.46           C
ATOM   1750  CG1 VAL A 384      -1.368   3.154   6.493  1.00  2.81           C
ATOM   1751  CG2 VAL A 384      -0.550   0.768   6.454  1.00  1.80           C
ATOM      0  H   VAL A 384      -3.209   3.331   4.306  1.00  1.16           H   new
ATOM      0  HA  VAL A 384      -2.189   0.539   4.421  1.00  1.26           H   new
ATOM      0  HB  VAL A 384      -0.388   2.185   4.865  1.00  1.46           H   new
ATOM      0 HG11 VAL A 384      -0.441   3.437   6.992  1.00  2.81           H   new
ATOM      0 HG12 VAL A 384      -1.709   3.978   5.866  1.00  2.81           H   new
ATOM      0 HG13 VAL A 384      -2.128   2.928   7.241  1.00  2.81           H   new
ATOM      0 HG21 VAL A 384       0.360   1.099   6.954  1.00  1.80           H   new
ATOM      0 HG22 VAL A 384      -1.281   0.457   7.200  1.00  1.80           H   new
ATOM      0 HG23 VAL A 384      -0.319  -0.073   5.800  1.00  1.80           H   new
ATOM   1761  N   PHE A 385      -3.610   0.063   6.429  1.00  1.17           N
ATOM   1762  CA  PHE A 385      -4.667  -0.295   7.360  1.00  1.10           C
ATOM   1763  C   PHE A 385      -4.087  -0.713   8.713  1.00  0.90           C
ATOM   1764  O   PHE A 385      -3.014  -1.310   8.774  1.00  1.00           O
ATOM   1765  CB  PHE A 385      -5.416  -1.482   6.750  1.00  1.32           C
ATOM   1766  CG  PHE A 385      -6.216  -2.300   7.766  1.00  1.22           C
ATOM   1767  CD1 PHE A 385      -7.350  -1.785   8.313  1.00  1.01           C
ATOM   1768  CD2 PHE A 385      -5.793  -3.543   8.121  1.00  1.69           C
ATOM   1769  CE1 PHE A 385      -8.092  -2.546   9.255  1.00  1.07           C
ATOM   1770  CE2 PHE A 385      -6.535  -4.303   9.064  1.00  1.95           C
ATOM   1771  CZ  PHE A 385      -7.668  -3.789   9.611  1.00  1.59           C
ATOM      0  H   PHE A 385      -2.922  -0.671   6.261  1.00  1.17           H   new
ATOM      0  HA  PHE A 385      -5.324   0.559   7.525  1.00  1.10           H   new
ATOM      0  HB2 PHE A 385      -6.094  -1.114   5.980  1.00  1.32           H   new
ATOM      0  HB3 PHE A 385      -4.698  -2.137   6.256  1.00  1.32           H   new
ATOM      0  HD1 PHE A 385      -7.686  -0.798   8.031  1.00  1.01           H   new
ATOM      0  HD2 PHE A 385      -4.893  -3.952   7.686  1.00  1.69           H   new
ATOM      0  HE1 PHE A 385      -8.993  -2.138   9.689  1.00  1.07           H   new
ATOM      0  HE2 PHE A 385      -6.199  -5.290   9.346  1.00  1.95           H   new
ATOM      0  HZ  PHE A 385      -8.232  -4.367  10.328  1.00  1.59           H   new
ATOM   1781  N   ASN A 386      -4.825  -0.384   9.763  1.00  0.83           N
ATOM   1782  CA  ASN A 386      -4.397  -0.717  11.111  1.00  0.79           C
ATOM   1783  C   ASN A 386      -5.515  -1.486  11.821  1.00  0.95           C
ATOM   1784  O   ASN A 386      -6.566  -0.923  12.122  1.00  1.02           O
ATOM   1785  CB  ASN A 386      -4.103   0.544  11.924  1.00  0.83           C
ATOM   1786  CG  ASN A 386      -3.210   0.226  13.126  1.00  1.33           C
ATOM   1787  OD1 ASN A 386      -2.790  -0.899  13.339  1.00  2.61           O
ATOM   1788  ND2 ASN A 386      -2.946   1.277  13.897  1.00  1.88           N
ATOM      0  H   ASN A 386      -5.716   0.109   9.708  1.00  0.83           H   new
ATOM      0  HA  ASN A 386      -3.491  -1.318  11.037  1.00  0.79           H   new
ATOM      0  HB2 ASN A 386      -3.615   1.284  11.290  1.00  0.83           H   new
ATOM      0  HB3 ASN A 386      -5.038   0.986  12.268  1.00  0.83           H   new
ATOM      0 HD21 ASN A 386      -2.359   1.168  14.724  1.00  1.88           H   new
ATOM      0 HD22 ASN A 386      -3.330   2.192  13.661  1.00  1.88           H   new
ATOM   1795  N   PRO A 387      -5.243  -2.795  12.072  1.00  1.20           N
ATOM   1796  CA  PRO A 387      -6.213  -3.646  12.740  1.00  1.47           C
ATOM   1797  C   PRO A 387      -6.276  -3.335  14.237  1.00  1.43           C
ATOM   1798  O   PRO A 387      -7.200  -3.765  14.925  1.00  1.80           O
ATOM   1799  CB  PRO A 387      -5.757  -5.066  12.447  1.00  1.81           C
ATOM   1800  CG  PRO A 387      -4.301  -4.959  12.022  1.00  1.75           C
ATOM   1801  CD  PRO A 387      -4.009  -3.496  11.728  1.00  1.36           C
ATOM      0  HA  PRO A 387      -7.230  -3.486  12.382  1.00  1.47           H   new
ATOM      0  HB2 PRO A 387      -5.861  -5.699  13.328  1.00  1.81           H   new
ATOM      0  HB3 PRO A 387      -6.362  -5.515  11.659  1.00  1.81           H   new
ATOM      0  HG2 PRO A 387      -3.645  -5.329  12.810  1.00  1.75           H   new
ATOM      0  HG3 PRO A 387      -4.115  -5.571  11.139  1.00  1.75           H   new
ATOM      0  HD2 PRO A 387      -3.169  -3.133  12.320  1.00  1.36           H   new
ATOM      0  HD3 PRO A 387      -3.748  -3.347  10.680  1.00  1.36           H   new
ATOM   1809  N   ARG A 388      -5.280  -2.592  14.697  1.00  1.16           N
ATOM   1810  CA  ARG A 388      -5.211  -2.219  16.099  1.00  1.18           C
ATOM   1811  C   ARG A 388      -6.090  -0.996  16.367  1.00  1.06           C
ATOM   1812  O   ARG A 388      -6.722  -0.900  17.418  1.00  1.34           O
ATOM   1813  CB  ARG A 388      -3.772  -1.906  16.516  1.00  1.34           C
ATOM   1814  CG  ARG A 388      -3.475  -2.453  17.913  1.00  1.62           C
ATOM   1815  CD  ARG A 388      -3.296  -3.972  17.881  1.00  1.59           C
ATOM   1816  NE  ARG A 388      -2.559  -4.420  19.084  1.00  2.02           N
ATOM   1817  CZ  ARG A 388      -3.134  -4.657  20.272  1.00  2.05           C
ATOM   1818  NH1 ARG A 388      -4.456  -4.491  20.421  1.00  2.08           N
ATOM   1819  NH2 ARG A 388      -2.388  -5.062  21.308  1.00  2.52           N
ATOM      0  H   ARG A 388      -4.514  -2.238  14.123  1.00  1.16           H   new
ATOM      0  HA  ARG A 388      -5.571  -3.065  16.685  1.00  1.18           H   new
ATOM      0  HB2 ARG A 388      -3.078  -2.341  15.796  1.00  1.34           H   new
ATOM      0  HB3 ARG A 388      -3.612  -0.828  16.502  1.00  1.34           H   new
ATOM      0  HG2 ARG A 388      -2.572  -1.985  18.306  1.00  1.62           H   new
ATOM      0  HG3 ARG A 388      -4.289  -2.193  18.590  1.00  1.62           H   new
ATOM      0  HD2 ARG A 388      -4.270  -4.460  17.838  1.00  1.59           H   new
ATOM      0  HD3 ARG A 388      -2.753  -4.264  16.982  1.00  1.59           H   new
ATOM      0  HE  ARG A 388      -1.551  -4.557  19.004  1.00  2.02           H   new
ATOM      0 HH11 ARG A 388      -5.024  -4.185  19.631  1.00  2.08           H   new
ATOM      0 HH12 ARG A 388      -4.894  -4.671  21.324  1.00  2.08           H   new
ATOM      0 HH21 ARG A 388      -1.383  -5.190  21.193  1.00  2.52           H   new
ATOM      0 HH22 ARG A 388      -2.825  -5.242  22.212  1.00  2.52           H   new
ATOM   1833  N   PHE A 389      -6.101  -0.092  15.399  1.00  1.03           N
ATOM   1834  CA  PHE A 389      -6.892   1.122  15.517  1.00  1.07           C
ATOM   1835  C   PHE A 389      -8.168   1.028  14.677  1.00  1.07           C
ATOM   1836  O   PHE A 389      -9.021   1.912  14.738  1.00  1.23           O
ATOM   1837  CB  PHE A 389      -6.031   2.270  14.989  1.00  1.16           C
ATOM   1838  CG  PHE A 389      -6.175   3.572  15.780  1.00  1.18           C
ATOM   1839  CD1 PHE A 389      -5.812   3.614  17.090  1.00  2.02           C
ATOM   1840  CD2 PHE A 389      -6.665   4.686  15.173  1.00  2.19           C
ATOM   1841  CE1 PHE A 389      -5.946   4.822  17.824  1.00  2.13           C
ATOM   1842  CE2 PHE A 389      -6.799   5.893  15.908  1.00  2.64           C
ATOM   1843  CZ  PHE A 389      -6.437   5.936  17.218  1.00  1.99           C
ATOM      0  H   PHE A 389      -5.575  -0.175  14.529  1.00  1.03           H   new
ATOM      0  HA  PHE A 389      -7.183   1.277  16.556  1.00  1.07           H   new
ATOM      0  HB2 PHE A 389      -4.985   1.962  15.003  1.00  1.16           H   new
ATOM      0  HB3 PHE A 389      -6.294   2.458  13.948  1.00  1.16           H   new
ATOM      0  HD1 PHE A 389      -5.422   2.729  17.572  1.00  2.02           H   new
ATOM      0  HD2 PHE A 389      -6.952   4.652  14.132  1.00  2.19           H   new
ATOM      0  HE1 PHE A 389      -5.658   4.856  18.864  1.00  2.13           H   new
ATOM      0  HE2 PHE A 389      -7.189   6.778  15.426  1.00  2.64           H   new
ATOM      0  HZ  PHE A 389      -6.539   6.854  17.777  1.00  1.99           H   new
ATOM   1853  N   TYR A 390      -8.258  -0.050  13.914  1.00  1.05           N
ATOM   1854  CA  TYR A 390      -9.415  -0.271  13.063  1.00  1.16           C
ATOM   1855  C   TYR A 390      -9.666   0.935  12.155  1.00  1.19           C
ATOM   1856  O   TYR A 390     -10.808   1.354  11.975  1.00  1.44           O
ATOM   1857  CB  TYR A 390     -10.606  -0.439  14.008  1.00  1.30           C
ATOM   1858  CG  TYR A 390     -10.527  -1.683  14.894  1.00  1.30           C
ATOM   1859  CD1 TYR A 390     -11.036  -2.884  14.444  1.00  2.57           C
ATOM   1860  CD2 TYR A 390      -9.947  -1.604  16.144  1.00  2.10           C
ATOM   1861  CE1 TYR A 390     -10.961  -4.056  15.279  1.00  3.03           C
ATOM   1862  CE2 TYR A 390      -9.872  -2.775  16.978  1.00  1.90           C
ATOM   1863  CZ  TYR A 390     -10.383  -3.944  16.505  1.00  1.83           C
ATOM   1864  OH  TYR A 390     -10.312  -5.050  17.292  1.00  2.22           O
ATOM      0  H   TYR A 390      -7.548  -0.781  13.867  1.00  1.05           H   new
ATOM      0  HA  TYR A 390      -9.262  -1.141  12.424  1.00  1.16           H   new
ATOM      0  HB2 TYR A 390     -10.679   0.443  14.644  1.00  1.30           H   new
ATOM      0  HB3 TYR A 390     -11.521  -0.483  13.418  1.00  1.30           H   new
ATOM      0  HD1 TYR A 390     -11.490  -2.946  13.466  1.00  2.57           H   new
ATOM      0  HD2 TYR A 390      -9.549  -0.664  16.496  1.00  2.10           H   new
ATOM      0  HE1 TYR A 390     -11.355  -5.002  14.939  1.00  3.03           H   new
ATOM      0  HE2 TYR A 390      -9.420  -2.727  17.958  1.00  1.90           H   new
ATOM      0  HH  TYR A 390      -9.873  -4.822  18.138  1.00  2.22           H   new
ATOM   1874  N   ARG A 391      -8.579   1.459  11.607  1.00  1.02           N
ATOM   1875  CA  ARG A 391      -8.667   2.608  10.721  1.00  1.08           C
ATOM   1876  C   ARG A 391      -7.623   2.501   9.609  1.00  1.05           C
ATOM   1877  O   ARG A 391      -6.507   2.039   9.841  1.00  1.24           O
ATOM   1878  CB  ARG A 391      -8.450   3.912  11.491  1.00  1.10           C
ATOM   1879  CG  ARG A 391      -9.540   4.116  12.544  1.00  1.28           C
ATOM   1880  CD  ARG A 391      -9.936   5.590  12.646  1.00  1.47           C
ATOM   1881  NE  ARG A 391     -10.704   5.823  13.890  1.00  1.74           N
ATOM   1882  CZ  ARG A 391     -10.952   7.035  14.404  1.00  2.32           C
ATOM   1883  NH1 ARG A 391     -10.494   8.132  13.784  1.00  3.17           N
ATOM   1884  NH2 ARG A 391     -11.657   7.152  15.537  1.00  2.67           N
ATOM      0  H   ARG A 391      -7.633   1.109  11.759  1.00  1.02           H   new
ATOM      0  HA  ARG A 391      -9.666   2.617  10.286  1.00  1.08           H   new
ATOM      0  HB2 ARG A 391      -7.473   3.895  11.973  1.00  1.10           H   new
ATOM      0  HB3 ARG A 391      -8.449   4.752  10.797  1.00  1.10           H   new
ATOM      0  HG2 ARG A 391     -10.414   3.518  12.288  1.00  1.28           H   new
ATOM      0  HG3 ARG A 391      -9.185   3.763  13.512  1.00  1.28           H   new
ATOM      0  HD2 ARG A 391      -9.044   6.216  12.637  1.00  1.47           H   new
ATOM      0  HD3 ARG A 391     -10.534   5.875  11.781  1.00  1.47           H   new
ATOM      0  HE  ARG A 391     -11.067   5.010  14.387  1.00  1.74           H   new
ATOM      0 HH11 ARG A 391      -9.957   8.044  12.921  1.00  3.17           H   new
ATOM      0 HH12 ARG A 391     -10.683   9.055  14.175  1.00  3.17           H   new
ATOM      0 HH21 ARG A 391     -12.006   6.318  16.009  1.00  2.67           H   new
ATOM      0 HH22 ARG A 391     -11.845   8.075  15.927  1.00  2.67           H   new
ATOM   1898  N   THR A 392      -8.023   2.935   8.422  1.00  0.87           N
ATOM   1899  CA  THR A 392      -7.136   2.894   7.272  1.00  0.83           C
ATOM   1900  C   THR A 392      -6.716   4.310   6.871  1.00  0.83           C
ATOM   1901  O   THR A 392      -7.563   5.161   6.604  1.00  0.87           O
ATOM   1902  CB  THR A 392      -7.850   2.133   6.153  1.00  0.76           C
ATOM   1903  OG1 THR A 392      -8.446   1.020   6.814  1.00  0.99           O
ATOM   1904  CG2 THR A 392      -6.872   1.497   5.162  1.00  0.67           C
ATOM      0  H   THR A 392      -8.950   3.317   8.232  1.00  0.87           H   new
ATOM      0  HA  THR A 392      -6.210   2.368   7.505  1.00  0.83           H   new
ATOM      0  HB  THR A 392      -8.517   2.812   5.621  1.00  0.76           H   new
ATOM      0  HG1 THR A 392      -8.931   0.473   6.161  1.00  0.99           H   new
ATOM      0 HG21 THR A 392      -7.430   0.969   4.388  1.00  0.67           H   new
ATOM      0 HG22 THR A 392      -6.262   2.275   4.703  1.00  0.67           H   new
ATOM      0 HG23 THR A 392      -6.227   0.793   5.688  1.00  0.67           H   new
ATOM   1912  N   TYR A 393      -5.407   4.518   6.843  1.00  0.94           N
ATOM   1913  CA  TYR A 393      -4.864   5.815   6.482  1.00  0.98           C
ATOM   1914  C   TYR A 393      -4.781   5.970   4.961  1.00  0.89           C
ATOM   1915  O   TYR A 393      -4.335   5.061   4.265  1.00  0.94           O
ATOM   1916  CB  TYR A 393      -3.450   5.858   7.063  1.00  1.20           C
ATOM   1917  CG  TYR A 393      -3.364   5.413   8.525  1.00  0.88           C
ATOM   1918  CD1 TYR A 393      -4.504   5.379   9.303  1.00  1.33           C
ATOM   1919  CD2 TYR A 393      -2.149   5.046   9.064  1.00  1.31           C
ATOM   1920  CE1 TYR A 393      -4.424   4.960  10.679  1.00  1.18           C
ATOM   1921  CE2 TYR A 393      -2.069   4.627  10.440  1.00  1.68           C
ATOM   1922  CZ  TYR A 393      -3.210   4.605  11.179  1.00  1.21           C
ATOM   1923  OH  TYR A 393      -3.135   4.209  12.478  1.00  1.63           O
ATOM      0  H   TYR A 393      -4.708   3.809   7.065  1.00  0.94           H   new
ATOM      0  HA  TYR A 393      -5.498   6.615   6.864  1.00  0.98           H   new
ATOM      0  HB2 TYR A 393      -2.801   5.221   6.461  1.00  1.20           H   new
ATOM      0  HB3 TYR A 393      -3.065   6.874   6.980  1.00  1.20           H   new
ATOM      0  HD1 TYR A 393      -5.455   5.666   8.880  1.00  1.33           H   new
ATOM      0  HD2 TYR A 393      -1.258   5.073   8.455  1.00  1.31           H   new
ATOM      0  HE1 TYR A 393      -5.308   4.929  11.299  1.00  1.18           H   new
ATOM      0  HE2 TYR A 393      -1.124   4.337  10.875  1.00  1.68           H   new
ATOM      0  HH  TYR A 393      -2.207   3.984  12.698  1.00  1.63           H   new
ATOM   1933  N   PHE A 394      -5.220   7.129   4.491  1.00  0.88           N
ATOM   1934  CA  PHE A 394      -5.202   7.415   3.067  1.00  0.87           C
ATOM   1935  C   PHE A 394      -4.372   8.665   2.769  1.00  0.91           C
ATOM   1936  O   PHE A 394      -4.788   9.779   3.081  1.00  1.03           O
ATOM   1937  CB  PHE A 394      -6.650   7.665   2.643  1.00  0.89           C
ATOM   1938  CG  PHE A 394      -7.432   6.391   2.316  1.00  0.76           C
ATOM   1939  CD1 PHE A 394      -6.895   5.457   1.487  1.00  1.66           C
ATOM   1940  CD2 PHE A 394      -8.665   6.193   2.855  1.00  1.86           C
ATOM   1941  CE1 PHE A 394      -7.621   4.276   1.182  1.00  1.76           C
ATOM   1942  CE2 PHE A 394      -9.390   5.011   2.552  1.00  1.94           C
ATOM   1943  CZ  PHE A 394      -8.853   4.077   1.722  1.00  1.11           C
ATOM      0  H   PHE A 394      -5.590   7.881   5.072  1.00  0.88           H   new
ATOM      0  HA  PHE A 394      -4.758   6.580   2.525  1.00  0.87           H   new
ATOM      0  HB2 PHE A 394      -7.164   8.200   3.441  1.00  0.89           H   new
ATOM      0  HB3 PHE A 394      -6.654   8.316   1.769  1.00  0.89           H   new
ATOM      0  HD1 PHE A 394      -5.915   5.614   1.060  1.00  1.66           H   new
ATOM      0  HD2 PHE A 394      -9.092   6.935   3.513  1.00  1.86           H   new
ATOM      0  HE1 PHE A 394      -7.195   3.536   0.521  1.00  1.76           H   new
ATOM      0  HE2 PHE A 394     -10.369   4.853   2.981  1.00  1.94           H   new
ATOM      0  HZ  PHE A 394      -9.405   3.178   1.492  1.00  1.11           H   new
ATOM   1953  N   PHE A 395      -3.212   8.437   2.169  1.00  0.90           N
ATOM   1954  CA  PHE A 395      -2.320   9.531   1.825  1.00  0.96           C
ATOM   1955  C   PHE A 395      -2.637  10.080   0.433  1.00  0.93           C
ATOM   1956  O   PHE A 395      -2.612   9.342  -0.551  1.00  0.92           O
ATOM   1957  CB  PHE A 395      -0.899   8.966   1.827  1.00  1.06           C
ATOM   1958  CG  PHE A 395      -0.547   8.168   3.083  1.00  0.91           C
ATOM   1959  CD1 PHE A 395      -0.167   8.816   4.216  1.00  0.97           C
ATOM   1960  CD2 PHE A 395      -0.615   6.810   3.067  1.00  1.09           C
ATOM   1961  CE1 PHE A 395       0.159   8.075   5.383  1.00  0.96           C
ATOM   1962  CE2 PHE A 395      -0.290   6.069   4.233  1.00  1.09           C
ATOM   1963  CZ  PHE A 395       0.091   6.716   5.367  1.00  0.90           C
ATOM      0  H   PHE A 395      -2.870   7.511   1.913  1.00  0.90           H   new
ATOM      0  HA  PHE A 395      -2.435  10.345   2.541  1.00  0.96           H   new
ATOM      0  HB2 PHE A 395      -0.773   8.325   0.955  1.00  1.06           H   new
ATOM      0  HB3 PHE A 395      -0.192   9.789   1.722  1.00  1.06           H   new
ATOM      0  HD1 PHE A 395      -0.113   9.895   4.229  1.00  0.97           H   new
ATOM      0  HD2 PHE A 395      -0.916   6.295   2.167  1.00  1.09           H   new
ATOM      0  HE1 PHE A 395       0.461   8.590   6.283  1.00  0.96           H   new
ATOM      0  HE2 PHE A 395      -0.345   4.990   4.220  1.00  1.09           H   new
ATOM      0  HZ  PHE A 395       0.339   6.152   6.254  1.00  0.90           H   new
ATOM   1973  N   VAL A 396      -2.929  11.372   0.393  1.00  0.95           N
ATOM   1974  CA  VAL A 396      -3.251  12.029  -0.862  1.00  0.95           C
ATOM   1975  C   VAL A 396      -2.565  13.396  -0.909  1.00  1.08           C
ATOM   1976  O   VAL A 396      -2.751  14.218  -0.013  1.00  1.12           O
ATOM   1977  CB  VAL A 396      -4.769  12.116  -1.034  1.00  0.94           C
ATOM   1978  CG1 VAL A 396      -5.136  12.984  -2.239  1.00  1.73           C
ATOM   1979  CG2 VAL A 396      -5.387  10.722  -1.155  1.00  1.43           C
ATOM      0  H   VAL A 396      -2.949  11.982   1.211  1.00  0.95           H   new
ATOM      0  HA  VAL A 396      -2.875  11.448  -1.704  1.00  0.95           H   new
ATOM      0  HB  VAL A 396      -5.180  12.590  -0.143  1.00  0.94           H   new
ATOM      0 HG11 VAL A 396      -6.221  13.029  -2.338  1.00  1.73           H   new
ATOM      0 HG12 VAL A 396      -4.743  13.990  -2.096  1.00  1.73           H   new
ATOM      0 HG13 VAL A 396      -4.707  12.552  -3.143  1.00  1.73           H   new
ATOM      0 HG21 VAL A 396      -6.466  10.812  -1.276  1.00  1.43           H   new
ATOM      0 HG22 VAL A 396      -4.966  10.211  -2.021  1.00  1.43           H   new
ATOM      0 HG23 VAL A 396      -5.170  10.148  -0.254  1.00  1.43           H   new
ATOM   1989  N   ASP A 397      -1.786  13.596  -1.962  1.00  1.30           N
ATOM   1990  CA  ASP A 397      -1.073  14.849  -2.136  1.00  1.51           C
ATOM   1991  C   ASP A 397      -0.290  15.168  -0.861  1.00  1.46           C
ATOM   1992  O   ASP A 397       0.089  14.262  -0.119  1.00  1.53           O
ATOM   1993  CB  ASP A 397      -2.041  16.005  -2.397  1.00  1.63           C
ATOM   1994  CG  ASP A 397      -3.350  15.609  -3.083  1.00  2.42           C
ATOM   1995  OD1 ASP A 397      -3.276  15.231  -4.272  1.00  2.99           O
ATOM   1996  OD2 ASP A 397      -4.396  15.692  -2.403  1.00  3.50           O
ATOM      0  H   ASP A 397      -1.633  12.911  -2.703  1.00  1.30           H   new
ATOM      0  HA  ASP A 397      -0.405  14.739  -2.990  1.00  1.51           H   new
ATOM      0  HB2 ASP A 397      -2.277  16.484  -1.446  1.00  1.63           H   new
ATOM      0  HB3 ASP A 397      -1.536  16.750  -3.012  1.00  1.63           H   new
ATOM   2001  N   ASN A 398      -0.070  16.456  -0.646  1.00  1.57           N
ATOM   2002  CA  ASN A 398       0.661  16.904   0.528  1.00  1.59           C
ATOM   2003  C   ASN A 398      -0.305  17.034   1.707  1.00  1.54           C
ATOM   2004  O   ASN A 398      -0.329  18.062   2.383  1.00  1.59           O
ATOM   2005  CB  ASN A 398       1.301  18.273   0.288  1.00  1.67           C
ATOM   2006  CG  ASN A 398       0.235  19.339   0.028  1.00  2.90           C
ATOM   2007  OD1 ASN A 398      -0.575  19.236  -0.878  1.00  4.12           O
ATOM   2008  ND2 ASN A 398       0.281  20.366   0.872  1.00  3.19           N
ATOM      0  H   ASN A 398      -0.385  17.204  -1.264  1.00  1.57           H   new
ATOM      0  HA  ASN A 398       1.441  16.173   0.739  1.00  1.59           H   new
ATOM      0  HB2 ASN A 398       1.899  18.556   1.154  1.00  1.67           H   new
ATOM      0  HB3 ASN A 398       1.979  18.217  -0.563  1.00  1.67           H   new
ATOM      0 HD21 ASN A 398      -0.389  21.130   0.782  1.00  3.19           H   new
ATOM      0 HD22 ASN A 398       0.986  20.389   1.609  1.00  3.19           H   new
ATOM   2015  N   GLN A 399      -1.078  15.979   1.916  1.00  1.47           N
ATOM   2016  CA  GLN A 399      -2.043  15.963   3.002  1.00  1.44           C
ATOM   2017  C   GLN A 399      -2.252  14.532   3.505  1.00  1.39           C
ATOM   2018  O   GLN A 399      -1.794  13.578   2.880  1.00  1.41           O
ATOM   2019  CB  GLN A 399      -3.369  16.589   2.566  1.00  1.51           C
ATOM   2020  CG  GLN A 399      -3.397  18.087   2.878  1.00  1.68           C
ATOM   2021  CD  GLN A 399      -4.472  18.410   3.918  1.00  1.94           C
ATOM   2022  OE1 GLN A 399      -5.658  18.226   3.700  1.00  2.78           O
ATOM   2023  NE2 GLN A 399      -3.993  18.902   5.057  1.00  2.39           N
ATOM      0  H   GLN A 399      -1.056  15.129   1.352  1.00  1.47           H   new
ATOM      0  HA  GLN A 399      -1.648  16.562   3.822  1.00  1.44           H   new
ATOM      0  HB2 GLN A 399      -3.514  16.434   1.497  1.00  1.51           H   new
ATOM      0  HB3 GLN A 399      -4.195  16.092   3.075  1.00  1.51           H   new
ATOM      0  HG2 GLN A 399      -2.422  18.404   3.247  1.00  1.68           H   new
ATOM      0  HG3 GLN A 399      -3.589  18.649   1.964  1.00  1.68           H   new
ATOM      0 HE21 GLN A 399      -2.988  19.031   5.174  1.00  2.39           H   new
ATOM      0 HE22 GLN A 399      -4.631  19.150   5.813  1.00  2.39           H   new
ATOM   2032  N   TYR A 400      -2.945  14.430   4.629  1.00  1.36           N
ATOM   2033  CA  TYR A 400      -3.220  13.133   5.223  1.00  1.35           C
ATOM   2034  C   TYR A 400      -4.663  13.054   5.725  1.00  1.34           C
ATOM   2035  O   TYR A 400      -5.216  14.049   6.192  1.00  1.81           O
ATOM   2036  CB  TYR A 400      -2.270  13.005   6.416  1.00  1.35           C
ATOM   2037  CG  TYR A 400      -2.430  11.702   7.202  1.00  1.26           C
ATOM   2038  CD1 TYR A 400      -3.337  11.628   8.239  1.00  1.81           C
ATOM   2039  CD2 TYR A 400      -1.667  10.599   6.873  1.00  2.57           C
ATOM   2040  CE1 TYR A 400      -3.487  10.402   8.978  1.00  1.98           C
ATOM   2041  CE2 TYR A 400      -1.817   9.373   7.613  1.00  2.89           C
ATOM   2042  CZ  TYR A 400      -2.720   9.335   8.629  1.00  1.98           C
ATOM   2043  OH  TYR A 400      -2.862   8.177   9.327  1.00  2.51           O
ATOM      0  H   TYR A 400      -3.324  15.224   5.144  1.00  1.36           H   new
ATOM      0  HA  TYR A 400      -3.080  12.338   4.490  1.00  1.35           H   new
ATOM      0  HB2 TYR A 400      -1.243  13.078   6.059  1.00  1.35           H   new
ATOM      0  HB3 TYR A 400      -2.434  13.846   7.090  1.00  1.35           H   new
ATOM      0  HD1 TYR A 400      -3.935  12.490   8.496  1.00  1.81           H   new
ATOM      0  HD2 TYR A 400      -0.958  10.656   6.061  1.00  2.57           H   new
ATOM      0  HE1 TYR A 400      -4.193  10.331   9.792  1.00  1.98           H   new
ATOM      0  HE2 TYR A 400      -1.226   8.503   7.367  1.00  2.89           H   new
ATOM      0  HH  TYR A 400      -3.516   7.602   8.877  1.00  2.51           H   new
ATOM   2053  N   TRP A 401      -5.232  11.863   5.612  1.00  1.01           N
ATOM   2054  CA  TRP A 401      -6.600  11.643   6.048  1.00  1.11           C
ATOM   2055  C   TRP A 401      -6.617  10.400   6.940  1.00  1.24           C
ATOM   2056  O   TRP A 401      -5.601   9.720   7.084  1.00  1.48           O
ATOM   2057  CB  TRP A 401      -7.547  11.532   4.851  1.00  1.10           C
ATOM   2058  CG  TRP A 401      -7.879  12.874   4.195  1.00  1.13           C
ATOM   2059  CD1 TRP A 401      -8.199  14.028   4.795  1.00  1.60           C
ATOM   2060  CD2 TRP A 401      -7.913  13.154   2.780  1.00  2.00           C
ATOM   2061  NE1 TRP A 401      -8.434  15.029   3.874  1.00  1.47           N
ATOM   2062  CE2 TRP A 401      -8.255  14.480   2.610  1.00  2.00           C
ATOM   2063  CE3 TRP A 401      -7.661  12.315   1.680  1.00  3.32           C
ATOM   2064  CZ2 TRP A 401      -8.377  15.084   1.353  1.00  3.12           C
ATOM   2065  CZ3 TRP A 401      -7.787  12.935   0.431  1.00  4.56           C
ATOM   2066  CH2 TRP A 401      -8.131  14.268   0.243  1.00  4.47           C
ATOM      0  H   TRP A 401      -4.770  11.040   5.225  1.00  1.01           H   new
ATOM      0  HA  TRP A 401      -6.961  12.493   6.627  1.00  1.11           H   new
ATOM      0  HB2 TRP A 401      -7.098  10.876   4.105  1.00  1.10           H   new
ATOM      0  HB3 TRP A 401      -8.474  11.059   5.176  1.00  1.10           H   new
ATOM      0  HD1 TRP A 401      -8.265  14.159   5.865  1.00  1.60           H   new
ATOM      0  HE1 TRP A 401      -8.692  15.994   4.083  1.00  1.47           H   new
ATOM      0  HE3 TRP A 401      -7.392  11.275   1.790  1.00  3.32           H   new
ATOM      0  HZ2 TRP A 401      -8.647  16.124   1.246  1.00  3.12           H   new
ATOM      0  HZ3 TRP A 401      -7.604  12.335  -0.448  1.00  4.56           H   new
ATOM      0  HH2 TRP A 401      -8.208  14.673  -0.755  1.00  4.47           H   new
ATOM   2077  N   ARG A 402      -7.781  10.139   7.515  1.00  1.17           N
ATOM   2078  CA  ARG A 402      -7.944   8.989   8.389  1.00  1.31           C
ATOM   2079  C   ARG A 402      -9.399   8.515   8.379  1.00  1.30           C
ATOM   2080  O   ARG A 402     -10.294   9.238   8.816  1.00  1.31           O
ATOM   2081  CB  ARG A 402      -7.536   9.326   9.825  1.00  1.48           C
ATOM   2082  CG  ARG A 402      -7.258   8.055  10.628  1.00  1.65           C
ATOM   2083  CD  ARG A 402      -6.809   8.392  12.052  1.00  2.03           C
ATOM   2084  NE  ARG A 402      -5.341   8.235  12.170  1.00  2.38           N
ATOM   2085  CZ  ARG A 402      -4.649   8.478  13.291  1.00  2.97           C
ATOM   2086  NH1 ARG A 402      -5.284   8.891  14.397  1.00  3.07           N
ATOM   2087  NH2 ARG A 402      -3.319   8.309  13.306  1.00  4.30           N
ATOM      0  H   ARG A 402      -8.621  10.704   7.393  1.00  1.17           H   new
ATOM      0  HA  ARG A 402      -7.297   8.195   8.015  1.00  1.31           H   new
ATOM      0  HB2 ARG A 402      -6.647   9.956   9.816  1.00  1.48           H   new
ATOM      0  HB3 ARG A 402      -8.328   9.899  10.307  1.00  1.48           H   new
ATOM      0  HG2 ARG A 402      -8.156   7.439  10.663  1.00  1.65           H   new
ATOM      0  HG3 ARG A 402      -6.487   7.467  10.130  1.00  1.65           H   new
ATOM      0  HD2 ARG A 402      -7.095   9.414  12.300  1.00  2.03           H   new
ATOM      0  HD3 ARG A 402      -7.312   7.738  12.765  1.00  2.03           H   new
ATOM      0  HE  ARG A 402      -4.825   7.923  11.347  1.00  2.38           H   new
ATOM      0 HH11 ARG A 402      -6.296   9.021  14.386  1.00  3.07           H   new
ATOM      0 HH12 ARG A 402      -4.756   9.076  15.250  1.00  3.07           H   new
ATOM      0 HH21 ARG A 402      -2.835   7.996  12.464  1.00  4.30           H   new
ATOM      0 HH22 ARG A 402      -2.791   8.494  14.159  1.00  4.30           H   new
ATOM   2101  N   TYR A 403      -9.590   7.305   7.875  1.00  1.30           N
ATOM   2102  CA  TYR A 403     -10.921   6.727   7.801  1.00  1.32           C
ATOM   2103  C   TYR A 403     -11.099   5.625   8.847  1.00  1.36           C
ATOM   2104  O   TYR A 403     -10.191   4.827   9.074  1.00  1.40           O
ATOM   2105  CB  TYR A 403     -11.037   6.112   6.405  1.00  1.32           C
ATOM   2106  CG  TYR A 403     -12.331   5.328   6.176  1.00  1.76           C
ATOM   2107  CD1 TYR A 403     -13.522   5.795   6.696  1.00  3.01           C
ATOM   2108  CD2 TYR A 403     -12.308   4.155   5.449  1.00  2.62           C
ATOM   2109  CE1 TYR A 403     -14.739   5.056   6.480  1.00  3.98           C
ATOM   2110  CE2 TYR A 403     -13.526   3.418   5.233  1.00  3.70           C
ATOM   2111  CZ  TYR A 403     -14.681   3.904   5.760  1.00  4.03           C
ATOM   2112  OH  TYR A 403     -15.831   3.208   5.556  1.00  5.26           O
ATOM      0  H   TYR A 403      -8.845   6.709   7.514  1.00  1.30           H   new
ATOM      0  HA  TYR A 403     -11.680   7.487   7.987  1.00  1.32           H   new
ATOM      0  HB2 TYR A 403     -10.970   6.907   5.662  1.00  1.32           H   new
ATOM      0  HB3 TYR A 403     -10.188   5.448   6.240  1.00  1.32           H   new
ATOM      0  HD1 TYR A 403     -13.541   6.713   7.264  1.00  3.01           H   new
ATOM      0  HD2 TYR A 403     -11.377   3.790   5.042  1.00  2.62           H   new
ATOM      0  HE1 TYR A 403     -15.677   5.409   6.881  1.00  3.98           H   new
ATOM      0  HE2 TYR A 403     -13.522   2.499   4.665  1.00  3.70           H   new
ATOM      0  HH  TYR A 403     -15.639   2.407   5.025  1.00  5.26           H   new
ATOM   2122  N   ASP A 404     -12.274   5.616   9.458  1.00  1.49           N
ATOM   2123  CA  ASP A 404     -12.583   4.625  10.475  1.00  1.57           C
ATOM   2124  C   ASP A 404     -13.176   3.383   9.807  1.00  1.58           C
ATOM   2125  O   ASP A 404     -13.974   3.495   8.876  1.00  1.59           O
ATOM   2126  CB  ASP A 404     -13.611   5.162  11.473  1.00  1.75           C
ATOM   2127  CG  ASP A 404     -13.532   4.550  12.873  1.00  1.62           C
ATOM   2128  OD1 ASP A 404     -12.954   3.447  12.979  1.00  2.75           O
ATOM   2129  OD2 ASP A 404     -14.052   5.199  13.806  1.00  2.26           O
ATOM      0  H   ASP A 404     -13.025   6.280   9.268  1.00  1.49           H   new
ATOM      0  HA  ASP A 404     -11.660   4.384  11.003  1.00  1.57           H   new
ATOM      0  HB2 ASP A 404     -13.485   6.241  11.557  1.00  1.75           H   new
ATOM      0  HB3 ASP A 404     -14.610   4.988  11.072  1.00  1.75           H   new
ATOM   2134  N   GLU A 405     -12.765   2.227  10.307  1.00  1.60           N
ATOM   2135  CA  GLU A 405     -13.246   0.966   9.771  1.00  1.65           C
ATOM   2136  C   GLU A 405     -14.269   0.341  10.722  1.00  1.83           C
ATOM   2137  O   GLU A 405     -15.306  -0.156  10.284  1.00  1.94           O
ATOM   2138  CB  GLU A 405     -12.086   0.004   9.506  1.00  1.53           C
ATOM   2139  CG  GLU A 405     -11.205   0.512   8.361  1.00  2.90           C
ATOM   2140  CD  GLU A 405     -11.905   0.338   7.012  1.00  2.68           C
ATOM   2141  OE1 GLU A 405     -11.810  -0.782   6.464  1.00  2.59           O
ATOM   2142  OE2 GLU A 405     -12.519   1.328   6.559  1.00  3.81           O
ATOM      0  H   GLU A 405     -12.104   2.138  11.078  1.00  1.60           H   new
ATOM      0  HA  GLU A 405     -13.737   1.163   8.818  1.00  1.65           H   new
ATOM      0  HB2 GLU A 405     -11.487  -0.107  10.410  1.00  1.53           H   new
ATOM      0  HB3 GLU A 405     -12.476  -0.983   9.259  1.00  1.53           H   new
ATOM      0  HG2 GLU A 405     -10.968   1.564   8.519  1.00  2.90           H   new
ATOM      0  HG3 GLU A 405     -10.259  -0.030   8.357  1.00  2.90           H   new
ATOM   2149  N   ARG A 406     -13.943   0.386  12.005  1.00  1.89           N
ATOM   2150  CA  ARG A 406     -14.820  -0.169  13.021  1.00  2.09           C
ATOM   2151  C   ARG A 406     -16.169   0.553  13.011  1.00  2.10           C
ATOM   2152  O   ARG A 406     -17.213  -0.070  13.193  1.00  2.40           O
ATOM   2153  CB  ARG A 406     -14.197  -0.050  14.412  1.00  2.20           C
ATOM   2154  CG  ARG A 406     -15.159  -0.553  15.490  1.00  2.63           C
ATOM   2155  CD  ARG A 406     -15.606   0.591  16.403  1.00  3.28           C
ATOM   2156  NE  ARG A 406     -15.260   0.282  17.807  1.00  4.16           N
ATOM   2157  CZ  ARG A 406     -15.500   1.103  18.839  1.00  5.20           C
ATOM   2158  NH1 ARG A 406     -16.090   2.288  18.629  1.00  5.92           N
ATOM   2159  NH2 ARG A 406     -15.150   0.740  20.081  1.00  6.00           N
ATOM      0  H   ARG A 406     -13.082   0.799  12.364  1.00  1.89           H   new
ATOM      0  HA  ARG A 406     -14.967  -1.224  12.790  1.00  2.09           H   new
ATOM      0  HB2 ARG A 406     -13.271  -0.624  14.450  1.00  2.20           H   new
ATOM      0  HB3 ARG A 406     -13.936   0.990  14.609  1.00  2.20           H   new
ATOM      0  HG2 ARG A 406     -16.030  -1.010  15.021  1.00  2.63           H   new
ATOM      0  HG3 ARG A 406     -14.673  -1.328  16.083  1.00  2.63           H   new
ATOM      0  HD2 ARG A 406     -15.125   1.520  16.097  1.00  3.28           H   new
ATOM      0  HD3 ARG A 406     -16.681   0.743  16.310  1.00  3.28           H   new
ATOM      0  HE  ARG A 406     -14.810  -0.612  18.003  1.00  4.16           H   new
ATOM      0 HH11 ARG A 406     -16.356   2.565  17.684  1.00  5.92           H   new
ATOM      0 HH12 ARG A 406     -16.273   2.913  19.414  1.00  5.92           H   new
ATOM      0 HH21 ARG A 406     -14.701  -0.162  20.241  1.00  6.00           H   new
ATOM      0 HH22 ARG A 406     -15.333   1.365  20.866  1.00  6.00           H   new
ATOM   2173  N   ARG A 407     -16.102   1.859  12.795  1.00  1.84           N
ATOM   2174  CA  ARG A 407     -17.305   2.673  12.759  1.00  1.82           C
ATOM   2175  C   ARG A 407     -17.823   2.792  11.323  1.00  1.78           C
ATOM   2176  O   ARG A 407     -19.028   2.733  11.088  1.00  1.81           O
ATOM   2177  CB  ARG A 407     -17.039   4.074  13.314  1.00  1.79           C
ATOM   2178  CG  ARG A 407     -17.271   4.116  14.827  1.00  2.05           C
ATOM   2179  CD  ARG A 407     -18.557   4.875  15.162  1.00  2.49           C
ATOM   2180  NE  ARG A 407     -18.323   5.788  16.302  1.00  2.98           N
ATOM   2181  CZ  ARG A 407     -19.140   6.796  16.637  1.00  3.27           C
ATOM   2182  NH1 ARG A 407     -20.249   7.026  15.922  1.00  3.28           N
ATOM   2183  NH2 ARG A 407     -18.848   7.575  17.689  1.00  3.88           N
ATOM      0  H   ARG A 407     -15.234   2.373  12.643  1.00  1.84           H   new
ATOM      0  HA  ARG A 407     -18.055   2.184  13.381  1.00  1.82           H   new
ATOM      0  HB2 ARG A 407     -16.014   4.369  13.091  1.00  1.79           H   new
ATOM      0  HB3 ARG A 407     -17.692   4.794  12.822  1.00  1.79           H   new
ATOM      0  HG2 ARG A 407     -17.331   3.100  15.218  1.00  2.05           H   new
ATOM      0  HG3 ARG A 407     -16.423   4.596  15.316  1.00  2.05           H   new
ATOM      0  HD2 ARG A 407     -18.891   5.443  14.293  1.00  2.49           H   new
ATOM      0  HD3 ARG A 407     -19.352   4.170  15.407  1.00  2.49           H   new
ATOM      0  HE  ARG A 407     -17.488   5.641  16.869  1.00  2.98           H   new
ATOM      0 HH11 ARG A 407     -20.472   6.434  15.122  1.00  3.28           H   new
ATOM      0 HH12 ARG A 407     -20.871   7.793  16.177  1.00  3.28           H   new
ATOM      0 HH21 ARG A 407     -18.004   7.400  18.234  1.00  3.88           H   new
ATOM      0 HH22 ARG A 407     -19.470   8.342  17.944  1.00  3.88           H   new
ATOM   2197  N   GLN A 408     -16.885   2.957  10.402  1.00  1.75           N
ATOM   2198  CA  GLN A 408     -17.231   3.084   8.997  1.00  1.73           C
ATOM   2199  C   GLN A 408     -17.687   4.513   8.689  1.00  1.72           C
ATOM   2200  O   GLN A 408     -18.538   4.725   7.828  1.00  1.71           O
ATOM   2201  CB  GLN A 408     -18.305   2.069   8.602  1.00  1.80           C
ATOM   2202  CG  GLN A 408     -18.033   1.496   7.211  1.00  1.83           C
ATOM   2203  CD  GLN A 408     -19.206   1.767   6.266  1.00  2.42           C
ATOM   2204  OE1 GLN A 408     -20.027   2.641   6.489  1.00  3.54           O
ATOM   2205  NE2 GLN A 408     -19.238   0.972   5.200  1.00  2.28           N
ATOM      0  H   GLN A 408     -15.886   3.006  10.602  1.00  1.75           H   new
ATOM      0  HA  GLN A 408     -16.342   2.871   8.404  1.00  1.73           H   new
ATOM      0  HB2 GLN A 408     -18.333   1.261   9.333  1.00  1.80           H   new
ATOM      0  HB3 GLN A 408     -19.285   2.547   8.617  1.00  1.80           H   new
ATOM      0  HG2 GLN A 408     -17.124   1.938   6.803  1.00  1.83           H   new
ATOM      0  HG3 GLN A 408     -17.861   0.422   7.284  1.00  1.83           H   new
ATOM      0 HE21 GLN A 408     -18.519   0.260   5.073  1.00  2.28           H   new
ATOM      0 HE22 GLN A 408     -19.981   1.075   4.509  1.00  2.28           H   new
ATOM   2214  N   MET A 409     -17.098   5.455   9.411  1.00  1.77           N
ATOM   2215  CA  MET A 409     -17.433   6.857   9.226  1.00  1.79           C
ATOM   2216  C   MET A 409     -16.169   7.711   9.110  1.00  1.69           C
ATOM   2217  O   MET A 409     -15.475   7.937  10.099  1.00  1.68           O
ATOM   2218  CB  MET A 409     -18.270   7.343  10.411  1.00  1.89           C
ATOM   2219  CG  MET A 409     -18.666   8.810  10.238  1.00  2.01           C
ATOM   2220  SD  MET A 409     -19.954   9.237  11.398  1.00  3.98           S
ATOM   2221  CE  MET A 409     -19.581  10.963  11.655  1.00  4.61           C
ATOM      0  H   MET A 409     -16.392   5.275  10.124  1.00  1.77           H   new
ATOM      0  HA  MET A 409     -18.003   6.956   8.302  1.00  1.79           H   new
ATOM      0  HB2 MET A 409     -19.166   6.729  10.504  1.00  1.89           H   new
ATOM      0  HB3 MET A 409     -17.704   7.222  11.335  1.00  1.89           H   new
ATOM      0  HG2 MET A 409     -17.798   9.450  10.394  1.00  2.01           H   new
ATOM      0  HG3 MET A 409     -19.011   8.984   9.219  1.00  2.01           H   new
ATOM      0  HE1 MET A 409     -20.296  11.389  12.359  1.00  4.61           H   new
ATOM      0  HE2 MET A 409     -18.573  11.061  12.057  1.00  4.61           H   new
ATOM      0  HE3 MET A 409     -19.646  11.495  10.706  1.00  4.61           H   new
ATOM   2231  N   MET A 410     -15.909   8.164   7.892  1.00  1.64           N
ATOM   2232  CA  MET A 410     -14.742   8.989   7.633  1.00  1.56           C
ATOM   2233  C   MET A 410     -14.937  10.403   8.182  1.00  1.41           C
ATOM   2234  O   MET A 410     -16.062  10.895   8.257  1.00  1.40           O
ATOM   2235  CB  MET A 410     -14.488   9.056   6.126  1.00  1.49           C
ATOM   2236  CG  MET A 410     -15.679   9.681   5.397  1.00  1.35           C
ATOM   2237  SD  MET A 410     -15.169  11.173   4.560  1.00  1.90           S
ATOM   2238  CE  MET A 410     -16.764  11.903   4.229  1.00  2.07           C
ATOM      0  H   MET A 410     -16.487   7.975   7.073  1.00  1.64           H   new
ATOM      0  HA  MET A 410     -13.885   8.540   8.135  1.00  1.56           H   new
ATOM      0  HB2 MET A 410     -13.589   9.641   5.931  1.00  1.49           H   new
ATOM      0  HB3 MET A 410     -14.306   8.053   5.739  1.00  1.49           H   new
ATOM      0  HG2 MET A 410     -16.088   8.972   4.677  1.00  1.35           H   new
ATOM      0  HG3 MET A 410     -16.473   9.907   6.108  1.00  1.35           H   new
ATOM      0  HE1 MET A 410     -16.629  12.850   3.706  1.00  2.07           H   new
ATOM      0  HE2 MET A 410     -17.352  11.226   3.609  1.00  2.07           H   new
ATOM      0  HE3 MET A 410     -17.286  12.079   5.170  1.00  2.07           H   new
ATOM   2248  N   ASP A 411     -13.823  11.019   8.551  1.00  1.48           N
ATOM   2249  CA  ASP A 411     -13.858  12.368   9.092  1.00  1.61           C
ATOM   2250  C   ASP A 411     -14.362  13.331   8.015  1.00  1.47           C
ATOM   2251  O   ASP A 411     -14.492  12.953   6.851  1.00  1.48           O
ATOM   2252  CB  ASP A 411     -12.462  12.825   9.519  1.00  1.86           C
ATOM   2253  CG  ASP A 411     -12.262  12.967  11.029  1.00  2.58           C
ATOM   2254  OD1 ASP A 411     -12.397  11.933  11.719  1.00  2.51           O
ATOM   2255  OD2 ASP A 411     -11.978  14.106  11.460  1.00  3.85           O
ATOM      0  H   ASP A 411     -12.891  10.609   8.486  1.00  1.48           H   new
ATOM      0  HA  ASP A 411     -14.519  12.368   9.959  1.00  1.61           H   new
ATOM      0  HB2 ASP A 411     -11.730  12.114   9.136  1.00  1.86           H   new
ATOM      0  HB3 ASP A 411     -12.250  13.785   9.048  1.00  1.86           H   new
ATOM   2260  N   PRO A 412     -14.639  14.588   8.453  1.00  1.96           N
ATOM   2261  CA  PRO A 412     -15.126  15.608   7.540  1.00  2.04           C
ATOM   2262  C   PRO A 412     -13.998  16.130   6.649  1.00  2.07           C
ATOM   2263  O   PRO A 412     -14.023  15.940   5.433  1.00  3.83           O
ATOM   2264  CB  PRO A 412     -15.723  16.684   8.433  1.00  2.81           C
ATOM   2265  CG  PRO A 412     -15.137  16.449   9.816  1.00  3.35           C
ATOM   2266  CD  PRO A 412     -14.497  15.070   9.823  1.00  2.80           C
ATOM      0  HA  PRO A 412     -15.873  15.227   6.844  1.00  2.04           H   new
ATOM      0  HB2 PRO A 412     -15.472  17.679   8.066  1.00  2.81           H   new
ATOM      0  HB3 PRO A 412     -16.811  16.616   8.453  1.00  2.81           H   new
ATOM      0  HG2 PRO A 412     -14.398  17.214  10.052  1.00  3.35           H   new
ATOM      0  HG3 PRO A 412     -15.916  16.512  10.576  1.00  3.35           H   new
ATOM      0  HD2 PRO A 412     -13.449  15.122  10.118  1.00  2.80           H   new
ATOM      0  HD3 PRO A 412     -14.995  14.406  10.530  1.00  2.80           H   new
ATOM   2274  N   GLY A 413     -13.034  16.778   7.287  1.00  1.72           N
ATOM   2275  CA  GLY A 413     -11.898  17.328   6.567  1.00  1.74           C
ATOM   2276  C   GLY A 413     -10.586  16.718   7.064  1.00  1.85           C
ATOM   2277  O   GLY A 413      -9.795  16.208   6.271  1.00  3.60           O
ATOM      0  H   GLY A 413     -13.016  16.934   8.295  1.00  1.72           H   new
ATOM      0  HA2 GLY A 413     -12.011  17.136   5.500  1.00  1.74           H   new
ATOM      0  HA3 GLY A 413     -11.871  18.410   6.695  1.00  1.74           H   new
ATOM   2281  N   TYR A 414     -10.394  16.790   8.373  1.00  1.69           N
ATOM   2282  CA  TYR A 414      -9.192  16.251   8.985  1.00  1.49           C
ATOM   2283  C   TYR A 414      -7.961  16.545   8.125  1.00  1.39           C
ATOM   2284  O   TYR A 414      -7.309  15.625   7.633  1.00  1.24           O
ATOM   2285  CB  TYR A 414      -9.399  14.737   9.058  1.00  1.35           C
ATOM   2286  CG  TYR A 414      -8.476  14.030  10.053  1.00  1.34           C
ATOM   2287  CD1 TYR A 414      -8.829  13.953  11.386  1.00  1.82           C
ATOM   2288  CD2 TYR A 414      -7.292  13.471   9.619  1.00  1.38           C
ATOM   2289  CE1 TYR A 414      -7.961  13.289  12.323  1.00  2.12           C
ATOM   2290  CE2 TYR A 414      -6.424  12.805  10.557  1.00  1.72           C
ATOM   2291  CZ  TYR A 414      -6.801  12.747  11.862  1.00  1.98           C
ATOM   2292  OH  TYR A 414      -5.982  12.120  12.748  1.00  2.46           O
ATOM      0  H   TYR A 414     -11.052  17.214   9.027  1.00  1.69           H   new
ATOM      0  HA  TYR A 414      -9.026  16.698   9.965  1.00  1.49           H   new
ATOM      0  HB2 TYR A 414     -10.434  14.535   9.332  1.00  1.35           H   new
ATOM      0  HB3 TYR A 414      -9.242  14.311   8.067  1.00  1.35           H   new
ATOM      0  HD1 TYR A 414      -9.756  14.391  11.725  1.00  1.82           H   new
ATOM      0  HD2 TYR A 414      -7.016  13.532   8.577  1.00  1.38           H   new
ATOM      0  HE1 TYR A 414      -8.224  13.222  13.368  1.00  2.12           H   new
ATOM      0  HE2 TYR A 414      -5.495  12.362  10.231  1.00  1.72           H   new
ATOM      0  HH  TYR A 414      -5.191  11.781  12.279  1.00  2.46           H   new
ATOM   2302  N   PRO A 415      -7.672  17.865   7.966  1.00  1.54           N
ATOM   2303  CA  PRO A 415      -6.530  18.291   7.175  1.00  1.49           C
ATOM   2304  C   PRO A 415      -5.222  18.060   7.933  1.00  1.32           C
ATOM   2305  O   PRO A 415      -4.666  18.989   8.516  1.00  1.44           O
ATOM   2306  CB  PRO A 415      -6.789  19.757   6.870  1.00  1.75           C
ATOM   2307  CG  PRO A 415      -7.824  20.218   7.884  1.00  1.92           C
ATOM   2308  CD  PRO A 415      -8.422  18.981   8.534  1.00  1.78           C
ATOM      0  HA  PRO A 415      -6.419  17.720   6.253  1.00  1.49           H   new
ATOM      0  HB2 PRO A 415      -5.873  20.341   6.954  1.00  1.75           H   new
ATOM      0  HB3 PRO A 415      -7.156  19.885   5.852  1.00  1.75           H   new
ATOM      0  HG2 PRO A 415      -7.363  20.859   8.635  1.00  1.92           H   new
ATOM      0  HG3 PRO A 415      -8.601  20.806   7.396  1.00  1.92           H   new
ATOM      0  HD2 PRO A 415      -8.320  19.015   9.619  1.00  1.78           H   new
ATOM      0  HD3 PRO A 415      -9.487  18.894   8.316  1.00  1.78           H   new
ATOM   2316  N   LYS A 416      -4.767  16.816   7.898  1.00  1.14           N
ATOM   2317  CA  LYS A 416      -3.533  16.451   8.575  1.00  1.05           C
ATOM   2318  C   LYS A 416      -2.404  16.353   7.548  1.00  0.96           C
ATOM   2319  O   LYS A 416      -2.591  16.689   6.379  1.00  1.05           O
ATOM   2320  CB  LYS A 416      -3.729  15.176   9.395  1.00  1.02           C
ATOM   2321  CG  LYS A 416      -4.435  15.478  10.719  1.00  1.30           C
ATOM   2322  CD  LYS A 416      -3.466  16.100  11.728  1.00  1.75           C
ATOM   2323  CE  LYS A 416      -4.182  17.115  12.621  1.00  2.23           C
ATOM   2324  NZ  LYS A 416      -3.389  17.380  13.842  1.00  2.83           N
ATOM      0  H   LYS A 416      -5.230  16.048   7.412  1.00  1.14           H   new
ATOM      0  HA  LYS A 416      -3.249  17.222   9.291  1.00  1.05           H   new
ATOM      0  HB2 LYS A 416      -4.315  14.457   8.822  1.00  1.02           H   new
ATOM      0  HB3 LYS A 416      -2.762  14.714   9.592  1.00  1.02           H   new
ATOM      0  HG2 LYS A 416      -5.269  16.158  10.544  1.00  1.30           H   new
ATOM      0  HG3 LYS A 416      -4.853  14.559  11.130  1.00  1.30           H   new
ATOM      0  HD2 LYS A 416      -3.024  15.317  12.344  1.00  1.75           H   new
ATOM      0  HD3 LYS A 416      -2.648  16.589  11.199  1.00  1.75           H   new
ATOM      0  HE2 LYS A 416      -4.338  18.044  12.073  1.00  2.23           H   new
ATOM      0  HE3 LYS A 416      -5.167  16.737  12.895  1.00  2.23           H   new
ATOM      0  HZ1 LYS A 416      -3.889  18.071  14.437  1.00  2.83           H   new
ATOM      0  HZ2 LYS A 416      -3.261  16.494  14.372  1.00  2.83           H   new
ATOM      0  HZ3 LYS A 416      -2.459  17.761  13.576  1.00  2.83           H   new
ATOM   2338  N   LEU A 417      -1.255  15.893   8.021  1.00  0.89           N
ATOM   2339  CA  LEU A 417      -0.095  15.747   7.158  1.00  0.91           C
ATOM   2340  C   LEU A 417       0.536  14.372   7.386  1.00  0.94           C
ATOM   2341  O   LEU A 417       0.458  13.824   8.486  1.00  0.99           O
ATOM   2342  CB  LEU A 417       0.876  16.911   7.365  1.00  1.00           C
ATOM   2343  CG  LEU A 417       0.931  17.948   6.241  1.00  1.20           C
ATOM   2344  CD1 LEU A 417       1.760  19.164   6.657  1.00  2.23           C
ATOM   2345  CD2 LEU A 417       1.443  17.321   4.942  1.00  2.20           C
ATOM      0  H   LEU A 417      -1.102  15.616   8.991  1.00  0.89           H   new
ATOM      0  HA  LEU A 417      -0.392  15.792   6.110  1.00  0.91           H   new
ATOM      0  HB2 LEU A 417       0.608  17.421   8.290  1.00  1.00           H   new
ATOM      0  HB3 LEU A 417       1.877  16.503   7.505  1.00  1.00           H   new
ATOM      0  HG  LEU A 417      -0.083  18.300   6.051  1.00  1.20           H   new
ATOM      0 HD11 LEU A 417       1.783  19.885   5.840  1.00  2.23           H   new
ATOM      0 HD12 LEU A 417       1.312  19.626   7.537  1.00  2.23           H   new
ATOM      0 HD13 LEU A 417       2.777  18.848   6.891  1.00  2.23           H   new
ATOM      0 HD21 LEU A 417       1.473  18.079   4.159  1.00  2.20           H   new
ATOM      0 HD22 LEU A 417       2.446  16.924   5.100  1.00  2.20           H   new
ATOM      0 HD23 LEU A 417       0.776  16.513   4.640  1.00  2.20           H   new
ATOM   2357  N   ILE A 418       1.145  13.853   6.331  1.00  0.98           N
ATOM   2358  CA  ILE A 418       1.788  12.552   6.402  1.00  1.09           C
ATOM   2359  C   ILE A 418       3.022  12.647   7.303  1.00  1.08           C
ATOM   2360  O   ILE A 418       3.224  11.803   8.175  1.00  1.37           O
ATOM   2361  CB  ILE A 418       2.090  12.026   4.998  1.00  1.22           C
ATOM   2362  CG1 ILE A 418       1.000  12.442   4.009  1.00  1.48           C
ATOM   2363  CG2 ILE A 418       2.302  10.511   5.014  1.00  1.50           C
ATOM   2364  CD1 ILE A 418       1.464  13.613   3.141  1.00  1.66           C
ATOM      0  H   ILE A 418       1.207  14.310   5.421  1.00  0.98           H   new
ATOM      0  HA  ILE A 418       1.119  11.820   6.853  1.00  1.09           H   new
ATOM      0  HB  ILE A 418       3.022  12.478   4.658  1.00  1.22           H   new
ATOM      0 HG12 ILE A 418       0.738  11.596   3.374  1.00  1.48           H   new
ATOM      0 HG13 ILE A 418       0.098  12.723   4.553  1.00  1.48           H   new
ATOM      0 HG21 ILE A 418       2.515  10.163   4.003  1.00  1.50           H   new
ATOM      0 HG22 ILE A 418       3.141  10.268   5.666  1.00  1.50           H   new
ATOM      0 HG23 ILE A 418       1.401  10.021   5.384  1.00  1.50           H   new
ATOM      0 HD11 ILE A 418       0.670  13.888   2.447  1.00  1.66           H   new
ATOM      0 HD12 ILE A 418       1.702  14.466   3.777  1.00  1.66           H   new
ATOM      0 HD13 ILE A 418       2.351  13.321   2.580  1.00  1.66           H   new
ATOM   2376  N   THR A 419       3.814  13.680   7.060  1.00  0.96           N
ATOM   2377  CA  THR A 419       5.023  13.896   7.837  1.00  0.95           C
ATOM   2378  C   THR A 419       4.669  14.316   9.266  1.00  1.01           C
ATOM   2379  O   THR A 419       5.453  14.107  10.190  1.00  1.17           O
ATOM   2380  CB  THR A 419       5.883  14.921   7.098  1.00  0.99           C
ATOM   2381  OG1 THR A 419       7.013  15.104   7.948  1.00  1.02           O
ATOM   2382  CG2 THR A 419       5.231  16.304   7.044  1.00  1.32           C
ATOM      0  H   THR A 419       3.642  14.377   6.336  1.00  0.96           H   new
ATOM      0  HA  THR A 419       5.601  12.977   7.935  1.00  0.95           H   new
ATOM      0  HB  THR A 419       6.074  14.570   6.084  1.00  0.99           H   new
ATOM      0  HG1 THR A 419       7.625  15.754   7.543  1.00  1.02           H   new
ATOM      0 HG21 THR A 419       5.884  16.993   6.508  1.00  1.32           H   new
ATOM      0 HG22 THR A 419       4.274  16.235   6.527  1.00  1.32           H   new
ATOM      0 HG23 THR A 419       5.070  16.670   8.058  1.00  1.32           H   new
ATOM   2390  N   LYS A 420       3.488  14.900   9.401  1.00  0.96           N
ATOM   2391  CA  LYS A 420       3.022  15.352  10.701  1.00  1.05           C
ATOM   2392  C   LYS A 420       2.709  14.136  11.577  1.00  1.04           C
ATOM   2393  O   LYS A 420       3.354  13.923  12.602  1.00  1.12           O
ATOM   2394  CB  LYS A 420       1.843  16.315  10.544  1.00  1.10           C
ATOM   2395  CG  LYS A 420       2.329  17.726  10.209  1.00  1.21           C
ATOM   2396  CD  LYS A 420       1.264  18.769  10.554  1.00  1.13           C
ATOM   2397  CE  LYS A 420       1.884  19.971  11.268  1.00  1.21           C
ATOM   2398  NZ  LYS A 420       0.835  20.777  11.933  1.00  1.58           N
ATOM      0  H   LYS A 420       2.840  15.071   8.632  1.00  0.96           H   new
ATOM      0  HA  LYS A 420       3.802  15.920  11.208  1.00  1.05           H   new
ATOM      0  HB2 LYS A 420       1.180  15.958   9.756  1.00  1.10           H   new
ATOM      0  HB3 LYS A 420       1.261  16.336  11.465  1.00  1.10           H   new
ATOM      0  HG2 LYS A 420       3.245  17.940  10.761  1.00  1.21           H   new
ATOM      0  HG3 LYS A 420       2.574  17.788   9.149  1.00  1.21           H   new
ATOM      0  HD2 LYS A 420       0.766  19.100   9.643  1.00  1.13           H   new
ATOM      0  HD3 LYS A 420       0.501  18.318  11.189  1.00  1.13           H   new
ATOM      0  HE2 LYS A 420       2.610  19.629  12.005  1.00  1.21           H   new
ATOM      0  HE3 LYS A 420       2.425  20.588  10.551  1.00  1.21           H   new
ATOM      0  HZ1 LYS A 420       1.273  21.589  12.413  1.00  1.58           H   new
ATOM      0  HZ2 LYS A 420       0.157  21.119  11.222  1.00  1.58           H   new
ATOM      0  HZ3 LYS A 420       0.337  20.190  12.632  1.00  1.58           H   new
ATOM   2412  N   ASN A 421       1.719  13.371  11.139  1.00  0.99           N
ATOM   2413  CA  ASN A 421       1.314  12.183  11.870  1.00  1.02           C
ATOM   2414  C   ASN A 421       2.544  11.318  12.152  1.00  1.03           C
ATOM   2415  O   ASN A 421       2.816  10.973  13.301  1.00  1.12           O
ATOM   2416  CB  ASN A 421       0.324  11.347  11.056  1.00  1.00           C
ATOM   2417  CG  ASN A 421      -0.681  10.644  11.970  1.00  1.25           C
ATOM   2418  OD1 ASN A 421      -0.691   9.432  12.110  1.00  1.75           O
ATOM   2419  ND2 ASN A 421      -1.526  11.469  12.582  1.00  2.32           N
ATOM      0  H   ASN A 421       1.186  13.551  10.288  1.00  0.99           H   new
ATOM      0  HA  ASN A 421       0.839  12.503  12.797  1.00  1.02           H   new
ATOM      0  HB2 ASN A 421      -0.206  11.988  10.352  1.00  1.00           H   new
ATOM      0  HB3 ASN A 421       0.866  10.607  10.467  1.00  1.00           H   new
ATOM      0 HD21 ASN A 421      -2.236  11.096  13.212  1.00  2.32           H   new
ATOM      0 HD22 ASN A 421      -1.464  12.474  12.421  1.00  2.32           H   new
ATOM   2426  N   PHE A 422       3.255  10.991  11.083  1.00  1.03           N
ATOM   2427  CA  PHE A 422       4.450  10.172  11.200  1.00  1.08           C
ATOM   2428  C   PHE A 422       5.674  10.908  10.652  1.00  1.13           C
ATOM   2429  O   PHE A 422       5.793  11.109   9.445  1.00  1.48           O
ATOM   2430  CB  PHE A 422       4.212   8.912  10.367  1.00  1.08           C
ATOM   2431  CG  PHE A 422       3.140   7.981  10.938  1.00  1.18           C
ATOM   2432  CD1 PHE A 422       3.276   7.479  12.195  1.00  1.86           C
ATOM   2433  CD2 PHE A 422       2.052   7.656  10.189  1.00  2.49           C
ATOM   2434  CE1 PHE A 422       2.281   6.615  12.726  1.00  2.04           C
ATOM   2435  CE2 PHE A 422       1.058   6.793  10.720  1.00  2.59           C
ATOM   2436  CZ  PHE A 422       1.192   6.291  11.976  1.00  1.61           C
ATOM      0  H   PHE A 422       3.027  11.278  10.131  1.00  1.03           H   new
ATOM      0  HA  PHE A 422       4.639   9.937  12.247  1.00  1.08           H   new
ATOM      0  HB2 PHE A 422       3.923   9.205   9.358  1.00  1.08           H   new
ATOM      0  HB3 PHE A 422       5.149   8.362  10.283  1.00  1.08           H   new
ATOM      0  HD1 PHE A 422       4.140   7.737  12.789  1.00  1.86           H   new
ATOM      0  HD2 PHE A 422       1.945   8.054   9.191  1.00  2.49           H   new
ATOM      0  HE1 PHE A 422       2.388   6.216  13.724  1.00  2.04           H   new
ATOM      0  HE2 PHE A 422       0.194   6.535  10.125  1.00  2.59           H   new
ATOM      0  HZ  PHE A 422       0.435   5.635  12.379  1.00  1.61           H   new
ATOM   2446  N   GLN A 423       6.554  11.290  11.567  1.00  1.02           N
ATOM   2447  CA  GLN A 423       7.765  11.999  11.190  1.00  1.06           C
ATOM   2448  C   GLN A 423       8.945  11.028  11.109  1.00  0.99           C
ATOM   2449  O   GLN A 423       9.836  11.055  11.956  1.00  1.46           O
ATOM   2450  CB  GLN A 423       8.059  13.138  12.168  1.00  1.25           C
ATOM   2451  CG  GLN A 423       6.770  13.664  12.802  1.00  1.04           C
ATOM   2452  CD  GLN A 423       6.817  15.185  12.958  1.00  1.60           C
ATOM   2453  OE1 GLN A 423       7.104  15.923  12.030  1.00  2.75           O
ATOM   2454  NE2 GLN A 423       6.521  15.612  14.183  1.00  1.69           N
ATOM      0  H   GLN A 423       6.452  11.122  12.568  1.00  1.02           H   new
ATOM      0  HA  GLN A 423       7.614  12.439  10.204  1.00  1.06           H   new
ATOM      0  HB2 GLN A 423       8.735  12.787  12.948  1.00  1.25           H   new
ATOM      0  HB3 GLN A 423       8.568  13.948  11.646  1.00  1.25           H   new
ATOM      0  HG2 GLN A 423       5.916  13.384  12.185  1.00  1.04           H   new
ATOM      0  HG3 GLN A 423       6.624  13.199  13.777  1.00  1.04           H   new
ATOM      0 HE21 GLN A 423       6.289  14.941  14.915  1.00  1.69           H   new
ATOM      0 HE22 GLN A 423       6.526  16.611  14.390  1.00  1.69           H   new
ATOM   2463  N   GLY A 424       8.912  10.193  10.080  1.00  1.26           N
ATOM   2464  CA  GLY A 424       9.968   9.215   9.876  1.00  1.34           C
ATOM   2465  C   GLY A 424       9.977   8.711   8.432  1.00  1.24           C
ATOM   2466  O   GLY A 424      10.451   7.610   8.159  1.00  1.91           O
ATOM      0  H   GLY A 424       8.171  10.174   9.379  1.00  1.26           H   new
ATOM      0  HA2 GLY A 424      10.933   9.662  10.115  1.00  1.34           H   new
ATOM      0  HA3 GLY A 424       9.828   8.376  10.557  1.00  1.34           H   new
ATOM   2470  N   ILE A 425       9.447   9.540   7.546  1.00  1.12           N
ATOM   2471  CA  ILE A 425       9.387   9.192   6.136  1.00  1.31           C
ATOM   2472  C   ILE A 425       9.529  10.462   5.296  1.00  1.25           C
ATOM   2473  O   ILE A 425      10.316  10.501   4.351  1.00  1.53           O
ATOM   2474  CB  ILE A 425       8.117   8.393   5.835  1.00  1.58           C
ATOM   2475  CG1 ILE A 425       6.865   9.215   6.146  1.00  1.83           C
ATOM   2476  CG2 ILE A 425       8.124   7.054   6.576  1.00  1.74           C
ATOM   2477  CD1 ILE A 425       6.771   9.525   7.642  1.00  2.17           C
ATOM      0  H   ILE A 425       9.055  10.453   7.777  1.00  1.12           H   new
ATOM      0  HA  ILE A 425      10.217   8.538   5.869  1.00  1.31           H   new
ATOM      0  HB  ILE A 425       8.098   8.170   4.768  1.00  1.58           H   new
ATOM      0 HG12 ILE A 425       6.886  10.145   5.579  1.00  1.83           H   new
ATOM      0 HG13 ILE A 425       5.978   8.668   5.828  1.00  1.83           H   new
ATOM      0 HG21 ILE A 425       7.211   6.506   6.345  1.00  1.74           H   new
ATOM      0 HG22 ILE A 425       8.988   6.469   6.262  1.00  1.74           H   new
ATOM      0 HG23 ILE A 425       8.178   7.233   7.650  1.00  1.74           H   new
ATOM      0 HD11 ILE A 425       5.872  10.110   7.837  1.00  2.17           H   new
ATOM      0 HD12 ILE A 425       6.726   8.593   8.205  1.00  2.17           H   new
ATOM      0 HD13 ILE A 425       7.648  10.093   7.952  1.00  2.17           H   new
ATOM   2489  N   GLY A 426       8.754  11.470   5.668  1.00  1.06           N
ATOM   2490  CA  GLY A 426       8.783  12.738   4.960  1.00  1.07           C
ATOM   2491  C   GLY A 426       7.369  13.198   4.598  1.00  1.08           C
ATOM   2492  O   GLY A 426       6.393  12.513   4.904  1.00  1.06           O
ATOM      0  H   GLY A 426       8.102  11.434   6.451  1.00  1.06           H   new
ATOM      0  HA2 GLY A 426       9.267  13.493   5.579  1.00  1.07           H   new
ATOM      0  HA3 GLY A 426       9.380  12.639   4.053  1.00  1.07           H   new
ATOM   2496  N   PRO A 427       7.301  14.384   3.937  1.00  1.19           N
ATOM   2497  CA  PRO A 427       6.022  14.942   3.531  1.00  1.25           C
ATOM   2498  C   PRO A 427       5.458  14.195   2.321  1.00  1.21           C
ATOM   2499  O   PRO A 427       4.242  14.113   2.149  1.00  1.07           O
ATOM   2500  CB  PRO A 427       6.306  16.407   3.245  1.00  1.42           C
ATOM   2501  CG  PRO A 427       7.810  16.512   3.052  1.00  1.46           C
ATOM   2502  CD  PRO A 427       8.435  15.222   3.559  1.00  1.31           C
ATOM      0  HA  PRO A 427       5.255  14.841   4.299  1.00  1.25           H   new
ATOM      0  HB2 PRO A 427       5.774  16.741   2.354  1.00  1.42           H   new
ATOM      0  HB3 PRO A 427       5.973  17.037   4.070  1.00  1.42           H   new
ATOM      0  HG2 PRO A 427       8.050  16.665   2.000  1.00  1.46           H   new
ATOM      0  HG3 PRO A 427       8.206  17.369   3.597  1.00  1.46           H   new
ATOM      0  HD2 PRO A 427       9.040  14.745   2.788  1.00  1.31           H   new
ATOM      0  HD3 PRO A 427       9.091  15.407   4.409  1.00  1.31           H   new
ATOM   2510  N   LYS A 428       6.367  13.669   1.513  1.00  1.42           N
ATOM   2511  CA  LYS A 428       5.974  12.932   0.323  1.00  1.44           C
ATOM   2512  C   LYS A 428       6.338  11.456   0.501  1.00  1.39           C
ATOM   2513  O   LYS A 428       7.404  11.134   1.023  1.00  1.37           O
ATOM   2514  CB  LYS A 428       6.583  13.570  -0.926  1.00  1.54           C
ATOM   2515  CG  LYS A 428       5.525  13.759  -2.016  1.00  1.71           C
ATOM   2516  CD  LYS A 428       4.541  14.867  -1.638  1.00  1.80           C
ATOM   2517  CE  LYS A 428       3.249  14.754  -2.449  1.00  2.21           C
ATOM   2518  NZ  LYS A 428       3.222  15.770  -3.526  1.00  2.47           N
ATOM      0  H   LYS A 428       7.374  13.738   1.659  1.00  1.42           H   new
ATOM      0  HA  LYS A 428       4.894  12.980   0.182  1.00  1.44           H   new
ATOM      0  HB2 LYS A 428       7.022  14.534  -0.669  1.00  1.54           H   new
ATOM      0  HB3 LYS A 428       7.390  12.942  -1.303  1.00  1.54           H   new
ATOM      0  HG2 LYS A 428       6.011  14.005  -2.960  1.00  1.71           H   new
ATOM      0  HG3 LYS A 428       4.985  12.825  -2.170  1.00  1.71           H   new
ATOM      0  HD2 LYS A 428       4.313  14.808  -0.574  1.00  1.80           H   new
ATOM      0  HD3 LYS A 428       5.000  15.840  -1.812  1.00  1.80           H   new
ATOM      0  HE2 LYS A 428       3.170  13.756  -2.880  1.00  2.21           H   new
ATOM      0  HE3 LYS A 428       2.388  14.887  -1.794  1.00  2.21           H   new
ATOM      0  HZ1 LYS A 428       2.338  15.679  -4.067  1.00  2.47           H   new
ATOM      0  HZ2 LYS A 428       3.276  16.721  -3.108  1.00  2.47           H   new
ATOM      0  HZ3 LYS A 428       4.033  15.625  -4.161  1.00  2.47           H   new
ATOM   2532  N   ILE A 429       5.431  10.598   0.056  1.00  1.40           N
ATOM   2533  CA  ILE A 429       5.643   9.165   0.159  1.00  1.38           C
ATOM   2534  C   ILE A 429       5.325   8.509  -1.186  1.00  1.39           C
ATOM   2535  O   ILE A 429       4.740   9.140  -2.066  1.00  1.92           O
ATOM   2536  CB  ILE A 429       4.844   8.588   1.329  1.00  1.41           C
ATOM   2537  CG1 ILE A 429       5.629   7.482   2.037  1.00  1.55           C
ATOM   2538  CG2 ILE A 429       3.466   8.108   0.868  1.00  1.78           C
ATOM   2539  CD1 ILE A 429       5.527   7.623   3.557  1.00  1.50           C
ATOM      0  H   ILE A 429       4.548  10.868  -0.377  1.00  1.40           H   new
ATOM      0  HA  ILE A 429       6.688   8.949   0.380  1.00  1.38           H   new
ATOM      0  HB  ILE A 429       4.681   9.383   2.057  1.00  1.41           H   new
ATOM      0 HG12 ILE A 429       5.247   6.508   1.732  1.00  1.55           H   new
ATOM      0 HG13 ILE A 429       6.675   7.523   1.734  1.00  1.55           H   new
ATOM      0 HG21 ILE A 429       2.919   7.702   1.719  1.00  1.78           H   new
ATOM      0 HG22 ILE A 429       2.911   8.946   0.446  1.00  1.78           H   new
ATOM      0 HG23 ILE A 429       3.585   7.333   0.111  1.00  1.78           H   new
ATOM      0 HD11 ILE A 429       6.094   6.824   4.035  1.00  1.50           H   new
ATOM      0 HD12 ILE A 429       5.932   8.588   3.861  1.00  1.50           H   new
ATOM      0 HD13 ILE A 429       4.482   7.557   3.859  1.00  1.50           H   new
ATOM   2551  N   ASP A 430       5.723   7.251  -1.304  1.00  0.92           N
ATOM   2552  CA  ASP A 430       5.488   6.502  -2.526  1.00  0.87           C
ATOM   2553  C   ASP A 430       4.485   5.380  -2.248  1.00  0.82           C
ATOM   2554  O   ASP A 430       3.499   5.232  -2.968  1.00  1.02           O
ATOM   2555  CB  ASP A 430       6.781   5.865  -3.039  1.00  0.85           C
ATOM   2556  CG  ASP A 430       8.031   6.733  -2.897  1.00  1.69           C
ATOM   2557  OD1 ASP A 430       7.883   7.861  -2.376  1.00  2.93           O
ATOM   2558  OD2 ASP A 430       9.107   6.251  -3.310  1.00  2.13           O
ATOM      0  H   ASP A 430       6.207   6.731  -0.572  1.00  0.92           H   new
ATOM      0  HA  ASP A 430       5.104   7.193  -3.276  1.00  0.87           H   new
ATOM      0  HB2 ASP A 430       6.944   4.930  -2.504  1.00  0.85           H   new
ATOM      0  HB3 ASP A 430       6.651   5.612  -4.091  1.00  0.85           H   new
ATOM   2563  N   ALA A 431       4.772   4.620  -1.201  1.00  0.73           N
ATOM   2564  CA  ALA A 431       3.908   3.517  -0.819  1.00  0.82           C
ATOM   2565  C   ALA A 431       4.060   3.252   0.681  1.00  0.90           C
ATOM   2566  O   ALA A 431       5.130   3.470   1.247  1.00  0.80           O
ATOM   2567  CB  ALA A 431       4.244   2.288  -1.666  1.00  0.86           C
ATOM      0  H   ALA A 431       5.591   4.747  -0.606  1.00  0.73           H   new
ATOM      0  HA  ALA A 431       2.863   3.765  -1.006  1.00  0.82           H   new
ATOM      0  HB1 ALA A 431       3.596   1.460  -1.379  1.00  0.86           H   new
ATOM      0  HB2 ALA A 431       4.092   2.520  -2.720  1.00  0.86           H   new
ATOM      0  HB3 ALA A 431       5.284   2.007  -1.503  1.00  0.86           H   new
ATOM   2573  N   VAL A 432       2.974   2.784   1.279  1.00  1.16           N
ATOM   2574  CA  VAL A 432       2.974   2.487   2.702  1.00  1.33           C
ATOM   2575  C   VAL A 432       2.220   1.178   2.945  1.00  1.30           C
ATOM   2576  O   VAL A 432       1.151   0.958   2.377  1.00  1.29           O
ATOM   2577  CB  VAL A 432       2.391   3.666   3.482  1.00  1.49           C
ATOM   2578  CG1 VAL A 432       2.138   3.285   4.943  1.00  1.76           C
ATOM   2579  CG2 VAL A 432       3.301   4.893   3.385  1.00  3.19           C
ATOM      0  H   VAL A 432       2.089   2.603   0.805  1.00  1.16           H   new
ATOM      0  HA  VAL A 432       3.993   2.347   3.063  1.00  1.33           H   new
ATOM      0  HB  VAL A 432       1.433   3.924   3.032  1.00  1.49           H   new
ATOM      0 HG11 VAL A 432       1.723   4.141   5.476  1.00  1.76           H   new
ATOM      0 HG12 VAL A 432       1.433   2.455   4.986  1.00  1.76           H   new
ATOM      0 HG13 VAL A 432       3.077   2.988   5.409  1.00  1.76           H   new
ATOM      0 HG21 VAL A 432       2.863   5.717   3.949  1.00  3.19           H   new
ATOM      0 HG22 VAL A 432       4.281   4.653   3.797  1.00  3.19           H   new
ATOM      0 HG23 VAL A 432       3.408   5.185   2.340  1.00  3.19           H   new
ATOM   2589  N   PHE A 433       2.807   0.343   3.788  1.00  1.35           N
ATOM   2590  CA  PHE A 433       2.204  -0.940   4.113  1.00  1.36           C
ATOM   2591  C   PHE A 433       2.646  -1.418   5.498  1.00  1.35           C
ATOM   2592  O   PHE A 433       3.463  -0.771   6.151  1.00  1.71           O
ATOM   2593  CB  PHE A 433       2.688  -1.940   3.063  1.00  1.43           C
ATOM   2594  CG  PHE A 433       1.969  -3.290   3.110  1.00  2.63           C
ATOM   2595  CD1 PHE A 433       0.617  -3.336   3.253  1.00  4.70           C
ATOM   2596  CD2 PHE A 433       2.681  -4.444   3.011  1.00  3.02           C
ATOM   2597  CE1 PHE A 433      -0.050  -4.588   3.297  1.00  6.67           C
ATOM   2598  CE2 PHE A 433       2.014  -5.697   3.056  1.00  5.14           C
ATOM   2599  CZ  PHE A 433       0.662  -5.742   3.198  1.00  6.77           C
ATOM      0  H   PHE A 433       3.694   0.528   4.257  1.00  1.35           H   new
ATOM      0  HA  PHE A 433       1.118  -0.850   4.119  1.00  1.36           H   new
ATOM      0  HB2 PHE A 433       2.556  -1.504   2.073  1.00  1.43           H   new
ATOM      0  HB3 PHE A 433       3.757  -2.105   3.199  1.00  1.43           H   new
ATOM      0  HD1 PHE A 433       0.051  -2.420   3.333  1.00  4.70           H   new
ATOM      0  HD2 PHE A 433       3.754  -4.408   2.898  1.00  3.02           H   new
ATOM      0  HE1 PHE A 433      -1.124  -4.624   3.409  1.00  6.67           H   new
ATOM      0  HE2 PHE A 433       2.580  -6.614   2.978  1.00  5.14           H   new
ATOM      0  HZ  PHE A 433       0.154  -6.694   3.232  1.00  6.77           H   new
ATOM   2609  N   TYR A 434       2.086  -2.547   5.905  1.00  1.06           N
ATOM   2610  CA  TYR A 434       2.412  -3.121   7.200  1.00  1.13           C
ATOM   2611  C   TYR A 434       2.810  -4.591   7.064  1.00  1.25           C
ATOM   2612  O   TYR A 434       2.167  -5.468   7.640  1.00  1.52           O
ATOM   2613  CB  TYR A 434       1.135  -3.025   8.036  1.00  1.11           C
ATOM   2614  CG  TYR A 434       0.047  -4.021   7.626  1.00  1.86           C
ATOM   2615  CD1 TYR A 434      -0.671  -3.819   6.466  1.00  3.89           C
ATOM   2616  CD2 TYR A 434      -0.216  -5.120   8.419  1.00  2.09           C
ATOM   2617  CE1 TYR A 434      -1.695  -4.755   6.081  1.00  5.65           C
ATOM   2618  CE2 TYR A 434      -1.240  -6.056   8.033  1.00  3.78           C
ATOM   2619  CZ  TYR A 434      -1.928  -5.829   6.883  1.00  5.39           C
ATOM   2620  OH  TYR A 434      -2.895  -6.713   6.519  1.00  7.19           O
ATOM      0  H   TYR A 434       1.408  -3.080   5.361  1.00  1.06           H   new
ATOM      0  HA  TYR A 434       3.250  -2.593   7.654  1.00  1.13           H   new
ATOM      0  HB2 TYR A 434       1.386  -3.188   9.084  1.00  1.11           H   new
ATOM      0  HB3 TYR A 434       0.736  -2.014   7.957  1.00  1.11           H   new
ATOM      0  HD1 TYR A 434      -0.465  -2.959   5.846  1.00  3.89           H   new
ATOM      0  HD2 TYR A 434       0.346  -5.278   9.328  1.00  2.09           H   new
ATOM      0  HE1 TYR A 434      -2.265  -4.608   5.176  1.00  5.65           H   new
ATOM      0  HE2 TYR A 434      -1.457  -6.920   8.644  1.00  3.78           H   new
ATOM      0  HH  TYR A 434      -3.277  -6.444   5.658  1.00  7.19           H   new
ATOM   2630  N   SER A 435       3.869  -4.817   6.299  1.00  1.66           N
ATOM   2631  CA  SER A 435       4.359  -6.167   6.081  1.00  1.91           C
ATOM   2632  C   SER A 435       5.384  -6.532   7.157  1.00  2.17           C
ATOM   2633  O   SER A 435       6.561  -6.193   7.040  1.00  3.48           O
ATOM   2634  CB  SER A 435       4.980  -6.308   4.689  1.00  2.12           C
ATOM   2635  OG  SER A 435       6.128  -5.481   4.529  1.00  3.51           O
ATOM      0  H   SER A 435       4.400  -4.088   5.823  1.00  1.66           H   new
ATOM      0  HA  SER A 435       3.514  -6.852   6.145  1.00  1.91           H   new
ATOM      0  HB2 SER A 435       5.257  -7.349   4.520  1.00  2.12           H   new
ATOM      0  HB3 SER A 435       4.238  -6.048   3.934  1.00  2.12           H   new
ATOM      0  HG  SER A 435       6.824  -5.762   5.160  1.00  3.51           H   new
ATOM   2641  N   LYS A 436       4.899  -7.218   8.182  1.00  1.65           N
ATOM   2642  CA  LYS A 436       5.757  -7.632   9.278  1.00  1.89           C
ATOM   2643  C   LYS A 436       4.901  -8.254  10.383  1.00  2.03           C
ATOM   2644  O   LYS A 436       3.800  -8.736  10.123  1.00  2.12           O
ATOM   2645  CB  LYS A 436       6.621  -6.463   9.754  1.00  1.77           C
ATOM   2646  CG  LYS A 436       8.107  -6.823   9.706  1.00  2.01           C
ATOM   2647  CD  LYS A 436       8.460  -7.838  10.795  1.00  2.64           C
ATOM   2648  CE  LYS A 436       9.908  -8.313  10.654  1.00  3.27           C
ATOM   2649  NZ  LYS A 436      10.142  -9.517  11.482  1.00  3.93           N
ATOM      0  H   LYS A 436       3.922  -7.497   8.276  1.00  1.65           H   new
ATOM      0  HA  LYS A 436       6.456  -8.399   8.945  1.00  1.89           H   new
ATOM      0  HB2 LYS A 436       6.434  -5.590   9.128  1.00  1.77           H   new
ATOM      0  HB3 LYS A 436       6.342  -6.191  10.772  1.00  1.77           H   new
ATOM      0  HG2 LYS A 436       8.354  -7.234   8.727  1.00  2.01           H   new
ATOM      0  HG3 LYS A 436       8.707  -5.922   9.835  1.00  2.01           H   new
ATOM      0  HD2 LYS A 436       8.315  -7.388  11.777  1.00  2.64           H   new
ATOM      0  HD3 LYS A 436       7.786  -8.692  10.733  1.00  2.64           H   new
ATOM      0  HE2 LYS A 436      10.124  -8.536   9.609  1.00  3.27           H   new
ATOM      0  HE3 LYS A 436      10.589  -7.518  10.958  1.00  3.27           H   new
ATOM      0  HZ1 LYS A 436      11.129  -9.826  11.374  1.00  3.93           H   new
ATOM      0  HZ2 LYS A 436       9.956  -9.293  12.480  1.00  3.93           H   new
ATOM      0  HZ3 LYS A 436       9.505 -10.279  11.174  1.00  3.93           H   new
ATOM   2663  N   ASN A 437       5.440  -8.222  11.593  1.00  2.15           N
ATOM   2664  CA  ASN A 437       4.739  -8.777  12.739  1.00  2.42           C
ATOM   2665  C   ASN A 437       3.831  -7.704  13.344  1.00  2.37           C
ATOM   2666  O   ASN A 437       2.797  -8.019  13.930  1.00  2.83           O
ATOM   2667  CB  ASN A 437       5.722  -9.228  13.820  1.00  2.62           C
ATOM   2668  CG  ASN A 437       4.988  -9.899  14.984  1.00  2.88           C
ATOM   2669  OD1 ASN A 437       4.907 -11.112  15.083  1.00  3.39           O
ATOM   2670  ND2 ASN A 437       4.460  -9.043  15.855  1.00  3.31           N
ATOM      0  H   ASN A 437       6.353  -7.821  11.805  1.00  2.15           H   new
ATOM      0  HA  ASN A 437       4.160  -9.635  12.397  1.00  2.42           H   new
ATOM      0  HB2 ASN A 437       6.445  -9.923  13.392  1.00  2.62           H   new
ATOM      0  HB3 ASN A 437       6.284  -8.369  14.187  1.00  2.62           H   new
ATOM      0 HD21 ASN A 437       3.950  -9.391  16.667  1.00  3.31           H   new
ATOM      0 HD22 ASN A 437       4.566  -8.039  15.711  1.00  3.31           H   new
ATOM   2677  N   LYS A 438       4.251  -6.458  13.181  1.00  2.13           N
ATOM   2678  CA  LYS A 438       3.489  -5.337  13.705  1.00  2.14           C
ATOM   2679  C   LYS A 438       4.257  -4.038  13.447  1.00  1.79           C
ATOM   2680  O   LYS A 438       4.691  -3.373  14.385  1.00  1.79           O
ATOM   2681  CB  LYS A 438       3.144  -5.564  15.178  1.00  2.45           C
ATOM   2682  CG  LYS A 438       2.616  -4.281  15.822  1.00  2.41           C
ATOM   2683  CD  LYS A 438       1.200  -4.482  16.366  1.00  2.60           C
ATOM   2684  CE  LYS A 438       0.151  -4.020  15.353  1.00  2.88           C
ATOM   2685  NZ  LYS A 438      -0.373  -2.686  15.722  1.00  3.14           N
ATOM      0  H   LYS A 438       5.109  -6.200  12.694  1.00  2.13           H   new
ATOM      0  HA  LYS A 438       2.534  -5.252  13.187  1.00  2.14           H   new
ATOM      0  HB2 LYS A 438       2.396  -6.352  15.263  1.00  2.45           H   new
ATOM      0  HB3 LYS A 438       4.029  -5.906  15.714  1.00  2.45           H   new
ATOM      0  HG2 LYS A 438       3.280  -3.976  16.631  1.00  2.41           H   new
ATOM      0  HG3 LYS A 438       2.616  -3.475  15.088  1.00  2.41           H   new
ATOM      0  HD2 LYS A 438       1.044  -5.535  16.602  1.00  2.60           H   new
ATOM      0  HD3 LYS A 438       1.082  -3.926  17.296  1.00  2.60           H   new
ATOM      0  HE2 LYS A 438       0.591  -3.982  14.357  1.00  2.88           H   new
ATOM      0  HE3 LYS A 438      -0.666  -4.740  15.313  1.00  2.88           H   new
ATOM      0  HZ1 LYS A 438      -1.059  -2.372  15.006  1.00  3.14           H   new
ATOM      0  HZ2 LYS A 438      -0.841  -2.741  16.649  1.00  3.14           H   new
ATOM      0  HZ3 LYS A 438       0.412  -2.006  15.770  1.00  3.14           H   new
ATOM   2699  N   TYR A 439       4.401  -3.718  12.170  1.00  1.59           N
ATOM   2700  CA  TYR A 439       5.109  -2.512  11.775  1.00  1.41           C
ATOM   2701  C   TYR A 439       4.600  -1.992  10.430  1.00  1.31           C
ATOM   2702  O   TYR A 439       3.827  -2.666   9.752  1.00  1.36           O
ATOM   2703  CB  TYR A 439       6.579  -2.913  11.633  1.00  1.39           C
ATOM   2704  CG  TYR A 439       7.265  -3.245  12.959  1.00  1.43           C
ATOM   2705  CD1 TYR A 439       7.286  -2.314  13.977  1.00  2.23           C
ATOM   2706  CD2 TYR A 439       7.864  -4.476  13.136  1.00  1.94           C
ATOM   2707  CE1 TYR A 439       7.932  -2.627  15.226  1.00  2.30           C
ATOM   2708  CE2 TYR A 439       8.511  -4.789  14.384  1.00  2.05           C
ATOM   2709  CZ  TYR A 439       8.512  -3.849  15.368  1.00  1.66           C
ATOM   2710  OH  TYR A 439       9.122  -4.144  16.547  1.00  1.84           O
ATOM      0  H   TYR A 439       4.039  -4.273  11.395  1.00  1.59           H   new
ATOM      0  HA  TYR A 439       4.961  -1.722  12.511  1.00  1.41           H   new
ATOM      0  HB2 TYR A 439       6.647  -3.779  10.974  1.00  1.39           H   new
ATOM      0  HB3 TYR A 439       7.121  -2.101  11.149  1.00  1.39           H   new
ATOM      0  HD1 TYR A 439       6.818  -1.351  13.838  1.00  2.23           H   new
ATOM      0  HD2 TYR A 439       7.847  -5.204  12.339  1.00  1.94           H   new
ATOM      0  HE1 TYR A 439       7.955  -1.908  16.031  1.00  2.30           H   new
ATOM      0  HE2 TYR A 439       8.985  -5.748  14.535  1.00  2.05           H   new
ATOM      0  HH  TYR A 439       9.491  -5.051  16.506  1.00  1.84           H   new
ATOM   2720  N   TYR A 440       5.056  -0.798  10.082  1.00  1.22           N
ATOM   2721  CA  TYR A 440       4.657  -0.180   8.829  1.00  1.17           C
ATOM   2722  C   TYR A 440       5.872   0.082   7.936  1.00  1.16           C
ATOM   2723  O   TYR A 440       6.768   0.839   8.306  1.00  1.17           O
ATOM   2724  CB  TYR A 440       4.017   1.159   9.203  1.00  1.15           C
ATOM   2725  CG  TYR A 440       2.707   1.026   9.982  1.00  1.54           C
ATOM   2726  CD1 TYR A 440       1.686   0.242   9.484  1.00  2.75           C
ATOM   2727  CD2 TYR A 440       2.547   1.689  11.181  1.00  2.26           C
ATOM   2728  CE1 TYR A 440       0.452   0.117  10.217  1.00  3.22           C
ATOM   2729  CE2 TYR A 440       1.313   1.563  11.915  1.00  2.74           C
ATOM   2730  CZ  TYR A 440       0.327   0.783  11.396  1.00  2.72           C
ATOM   2731  OH  TYR A 440      -0.838   0.664  12.087  1.00  3.36           O
ATOM      0  H   TYR A 440       5.698  -0.242  10.646  1.00  1.22           H   new
ATOM      0  HA  TYR A 440       3.976  -0.830   8.281  1.00  1.17           H   new
ATOM      0  HB2 TYR A 440       4.725   1.735   9.799  1.00  1.15           H   new
ATOM      0  HB3 TYR A 440       3.830   1.728   8.292  1.00  1.15           H   new
ATOM      0  HD1 TYR A 440       1.812  -0.277   8.546  1.00  2.75           H   new
ATOM      0  HD2 TYR A 440       3.346   2.302  11.570  1.00  2.26           H   new
ATOM      0  HE1 TYR A 440      -0.356  -0.492   9.839  1.00  3.22           H   new
ATOM      0  HE2 TYR A 440       1.174   2.076  12.855  1.00  2.74           H   new
ATOM      0  HH  TYR A 440      -0.644   0.592  13.045  1.00  3.36           H   new
ATOM   2741  N   TYR A 441       5.863  -0.559   6.776  1.00  1.21           N
ATOM   2742  CA  TYR A 441       6.952  -0.406   5.826  1.00  1.25           C
ATOM   2743  C   TYR A 441       6.515   0.428   4.621  1.00  1.43           C
ATOM   2744  O   TYR A 441       5.478   0.158   4.018  1.00  1.67           O
ATOM   2745  CB  TYR A 441       7.302  -1.818   5.356  1.00  1.30           C
ATOM   2746  CG  TYR A 441       8.435  -2.476   6.146  1.00  1.17           C
ATOM   2747  CD1 TYR A 441       9.536  -1.734   6.522  1.00  1.80           C
ATOM   2748  CD2 TYR A 441       8.355  -3.812   6.485  1.00  2.09           C
ATOM   2749  CE1 TYR A 441      10.602  -2.352   7.266  1.00  2.18           C
ATOM   2750  CE2 TYR A 441       9.420  -4.430   7.230  1.00  2.09           C
ATOM   2751  CZ  TYR A 441      10.492  -3.670   7.584  1.00  1.68           C
ATOM   2752  OH  TYR A 441      11.498  -4.255   8.288  1.00  2.13           O
ATOM      0  H   TYR A 441       5.118  -1.186   6.472  1.00  1.21           H   new
ATOM      0  HA  TYR A 441       7.798   0.101   6.290  1.00  1.25           H   new
ATOM      0  HB2 TYR A 441       6.413  -2.444   5.427  1.00  1.30           H   new
ATOM      0  HB3 TYR A 441       7.582  -1.780   4.303  1.00  1.30           H   new
ATOM      0  HD1 TYR A 441       9.598  -0.689   6.258  1.00  1.80           H   new
ATOM      0  HD2 TYR A 441       7.493  -4.393   6.191  1.00  2.09           H   new
ATOM      0  HE1 TYR A 441      11.469  -1.782   7.565  1.00  2.18           H   new
ATOM      0  HE2 TYR A 441       9.370  -5.474   7.502  1.00  2.09           H   new
ATOM      0  HH  TYR A 441      11.283  -5.198   8.444  1.00  2.13           H   new
ATOM   2762  N   PHE A 442       7.329   1.425   4.306  1.00  1.46           N
ATOM   2763  CA  PHE A 442       7.039   2.301   3.182  1.00  1.70           C
ATOM   2764  C   PHE A 442       8.307   2.600   2.379  1.00  1.43           C
ATOM   2765  O   PHE A 442       9.418   2.385   2.862  1.00  1.34           O
ATOM   2766  CB  PHE A 442       6.497   3.608   3.762  1.00  2.01           C
ATOM   2767  CG  PHE A 442       6.984   3.909   5.181  1.00  1.91           C
ATOM   2768  CD1 PHE A 442       8.311   3.840   5.474  1.00  3.46           C
ATOM   2769  CD2 PHE A 442       6.091   4.246   6.150  1.00  2.26           C
ATOM   2770  CE1 PHE A 442       8.762   4.118   6.790  1.00  4.79           C
ATOM   2771  CE2 PHE A 442       6.543   4.525   7.467  1.00  3.47           C
ATOM   2772  CZ  PHE A 442       7.869   4.455   7.759  1.00  4.61           C
ATOM      0  H   PHE A 442       8.189   1.646   4.809  1.00  1.46           H   new
ATOM      0  HA  PHE A 442       6.322   1.824   2.514  1.00  1.70           H   new
ATOM      0  HB2 PHE A 442       6.785   4.431   3.108  1.00  2.01           H   new
ATOM      0  HB3 PHE A 442       5.408   3.569   3.764  1.00  2.01           H   new
ATOM      0  HD1 PHE A 442       9.021   3.574   4.705  1.00  3.46           H   new
ATOM      0  HD2 PHE A 442       5.038   4.301   5.918  1.00  2.26           H   new
ATOM      0  HE1 PHE A 442       9.815   4.062   7.023  1.00  4.79           H   new
ATOM      0  HE2 PHE A 442       5.834   4.793   8.236  1.00  3.47           H   new
ATOM      0  HZ  PHE A 442       8.213   4.667   8.760  1.00  4.61           H   new
ATOM   2782  N   PHE A 443       8.099   3.091   1.167  1.00  1.42           N
ATOM   2783  CA  PHE A 443       9.211   3.422   0.292  1.00  1.25           C
ATOM   2784  C   PHE A 443       9.150   4.888  -0.141  1.00  0.99           C
ATOM   2785  O   PHE A 443       8.151   5.331  -0.705  1.00  1.15           O
ATOM   2786  CB  PHE A 443       9.088   2.531  -0.946  1.00  1.47           C
ATOM   2787  CG  PHE A 443       9.149   1.033  -0.642  1.00  1.69           C
ATOM   2788  CD1 PHE A 443       8.073   0.404  -0.099  1.00  3.16           C
ATOM   2789  CD2 PHE A 443      10.280   0.329  -0.916  1.00  2.76           C
ATOM   2790  CE1 PHE A 443       8.130  -0.987   0.182  1.00  4.40           C
ATOM   2791  CE2 PHE A 443      10.338  -1.061  -0.635  1.00  3.68           C
ATOM   2792  CZ  PHE A 443       9.261  -1.690  -0.093  1.00  4.23           C
ATOM      0  H   PHE A 443       7.176   3.268   0.770  1.00  1.42           H   new
ATOM      0  HA  PHE A 443      10.155   3.264   0.814  1.00  1.25           H   new
ATOM      0  HB2 PHE A 443       8.146   2.752  -1.448  1.00  1.47           H   new
ATOM      0  HB3 PHE A 443       9.887   2.783  -1.643  1.00  1.47           H   new
ATOM      0  HD1 PHE A 443       7.175   0.962   0.119  1.00  3.16           H   new
ATOM      0  HD2 PHE A 443      11.135   0.828  -1.348  1.00  2.76           H   new
ATOM      0  HE1 PHE A 443       7.275  -1.486   0.614  1.00  4.40           H   new
ATOM      0  HE2 PHE A 443      11.237  -1.619  -0.852  1.00  3.68           H   new
ATOM      0  HZ  PHE A 443       9.304  -2.748   0.119  1.00  4.23           H   new
ATOM   2802  N   GLN A 444      10.232   5.600   0.138  1.00  0.84           N
ATOM   2803  CA  GLN A 444      10.315   7.007  -0.215  1.00  0.96           C
ATOM   2804  C   GLN A 444      11.677   7.319  -0.837  1.00  1.07           C
ATOM   2805  O   GLN A 444      12.427   8.141  -0.315  1.00  1.30           O
ATOM   2806  CB  GLN A 444      10.052   7.895   1.003  1.00  1.24           C
ATOM   2807  CG  GLN A 444       9.552   9.277   0.577  1.00  1.58           C
ATOM   2808  CD  GLN A 444      10.639  10.041  -0.184  1.00  2.67           C
ATOM   2809  OE1 GLN A 444      11.491  10.697   0.392  1.00  3.54           O
ATOM   2810  NE2 GLN A 444      10.559   9.921  -1.506  1.00  3.73           N
ATOM      0  H   GLN A 444      11.059   5.228   0.605  1.00  0.84           H   new
ATOM      0  HA  GLN A 444       9.543   7.222  -0.953  1.00  0.96           H   new
ATOM      0  HB2 GLN A 444       9.314   7.421   1.650  1.00  1.24           H   new
ATOM      0  HB3 GLN A 444      10.967   7.999   1.586  1.00  1.24           H   new
ATOM      0  HG2 GLN A 444       8.669   9.170  -0.052  1.00  1.58           H   new
ATOM      0  HG3 GLN A 444       9.250   9.846   1.456  1.00  1.58           H   new
ATOM      0 HE21 GLN A 444       9.820   9.355  -1.923  1.00  3.73           H   new
ATOM      0 HE22 GLN A 444      11.237  10.394  -2.103  1.00  3.73           H   new
ATOM   2819  N   GLY A 445      11.954   6.645  -1.943  1.00  1.16           N
ATOM   2820  CA  GLY A 445      13.213   6.840  -2.642  1.00  1.41           C
ATOM   2821  C   GLY A 445      14.284   5.878  -2.123  1.00  1.90           C
ATOM   2822  O   GLY A 445      15.095   6.246  -1.275  1.00  3.90           O
ATOM      0  H   GLY A 445      11.329   5.963  -2.373  1.00  1.16           H   new
ATOM      0  HA2 GLY A 445      13.067   6.685  -3.711  1.00  1.41           H   new
ATOM      0  HA3 GLY A 445      13.549   7.869  -2.512  1.00  1.41           H   new
ATOM   2826  N   SER A 446      14.250   4.664  -2.652  1.00  1.17           N
ATOM   2827  CA  SER A 446      15.207   3.647  -2.252  1.00  1.21           C
ATOM   2828  C   SER A 446      15.428   3.701  -0.740  1.00  1.06           C
ATOM   2829  O   SER A 446      16.561   3.609  -0.269  1.00  1.42           O
ATOM   2830  CB  SER A 446      16.537   3.822  -2.988  1.00  1.42           C
ATOM   2831  OG  SER A 446      17.353   4.823  -2.387  1.00  2.18           O
ATOM      0  H   SER A 446      13.575   4.362  -3.354  1.00  1.17           H   new
ATOM      0  HA  SER A 446      14.800   2.672  -2.519  1.00  1.21           H   new
ATOM      0  HB2 SER A 446      17.074   2.874  -2.996  1.00  1.42           H   new
ATOM      0  HB3 SER A 446      16.344   4.088  -4.027  1.00  1.42           H   new
ATOM      0  HG  SER A 446      17.506   4.598  -1.445  1.00  2.18           H   new
ATOM   2837  N   ASN A 447      14.326   3.851  -0.019  1.00  0.85           N
ATOM   2838  CA  ASN A 447      14.384   3.919   1.432  1.00  0.92           C
ATOM   2839  C   ASN A 447      13.320   2.994   2.025  1.00  0.85           C
ATOM   2840  O   ASN A 447      12.125   3.269   1.919  1.00  1.03           O
ATOM   2841  CB  ASN A 447      14.106   5.338   1.929  1.00  1.38           C
ATOM   2842  CG  ASN A 447      15.095   6.335   1.321  1.00  1.06           C
ATOM   2843  OD1 ASN A 447      16.291   6.100   1.251  1.00  1.97           O
ATOM   2844  ND2 ASN A 447      14.532   7.459   0.885  1.00  1.50           N
ATOM      0  H   ASN A 447      13.388   3.927  -0.412  1.00  0.85           H   new
ATOM      0  HA  ASN A 447      15.384   3.618   1.743  1.00  0.92           H   new
ATOM      0  HB2 ASN A 447      13.087   5.626   1.668  1.00  1.38           H   new
ATOM      0  HB3 ASN A 447      14.177   5.367   3.016  1.00  1.38           H   new
ATOM      0 HD21 ASN A 447      15.108   8.187   0.462  1.00  1.50           H   new
ATOM      0 HD22 ASN A 447      13.525   7.593   0.974  1.00  1.50           H   new
ATOM   2851  N   GLN A 448      13.790   1.916   2.634  1.00  0.83           N
ATOM   2852  CA  GLN A 448      12.893   0.949   3.243  1.00  1.07           C
ATOM   2853  C   GLN A 448      12.886   1.116   4.764  1.00  1.08           C
ATOM   2854  O   GLN A 448      13.288   0.211   5.494  1.00  1.39           O
ATOM   2855  CB  GLN A 448      13.277  -0.480   2.851  1.00  1.37           C
ATOM   2856  CG  GLN A 448      12.275  -1.491   3.410  1.00  1.84           C
ATOM   2857  CD  GLN A 448      11.036  -1.586   2.516  1.00  1.79           C
ATOM   2858  OE1 GLN A 448      10.895  -2.484   1.703  1.00  2.66           O
ATOM   2859  NE2 GLN A 448      10.151  -0.614   2.713  1.00  2.74           N
ATOM      0  H   GLN A 448      14.781   1.691   2.719  1.00  0.83           H   new
ATOM      0  HA  GLN A 448      11.885   1.134   2.871  1.00  1.07           H   new
ATOM      0  HB2 GLN A 448      13.317  -0.565   1.765  1.00  1.37           H   new
ATOM      0  HB3 GLN A 448      14.275  -0.707   3.225  1.00  1.37           H   new
ATOM      0  HG2 GLN A 448      12.747  -2.470   3.489  1.00  1.84           H   new
ATOM      0  HG3 GLN A 448      11.980  -1.197   4.417  1.00  1.84           H   new
ATOM      0 HE21 GLN A 448      10.333   0.107   3.411  1.00  2.74           H   new
ATOM      0 HE22 GLN A 448       9.290  -0.589   2.166  1.00  2.74           H   new
ATOM   2868  N   PHE A 449      12.425   2.280   5.197  1.00  0.98           N
ATOM   2869  CA  PHE A 449      12.360   2.578   6.619  1.00  1.02           C
ATOM   2870  C   PHE A 449      11.125   1.940   7.256  1.00  0.98           C
ATOM   2871  O   PHE A 449      10.115   1.728   6.586  1.00  1.00           O
ATOM   2872  CB  PHE A 449      12.262   4.098   6.752  1.00  1.13           C
ATOM   2873  CG  PHE A 449      13.578   4.833   6.489  1.00  1.19           C
ATOM   2874  CD1 PHE A 449      14.190   4.720   5.279  1.00  2.07           C
ATOM   2875  CD2 PHE A 449      14.136   5.600   7.464  1.00  1.94           C
ATOM   2876  CE1 PHE A 449      15.411   5.402   5.034  1.00  2.59           C
ATOM   2877  CE2 PHE A 449      15.357   6.282   7.219  1.00  2.62           C
ATOM   2878  CZ  PHE A 449      15.969   6.168   6.010  1.00  2.61           C
ATOM      0  H   PHE A 449      12.093   3.028   4.589  1.00  0.98           H   new
ATOM      0  HA  PHE A 449      13.241   2.182   7.124  1.00  1.02           H   new
ATOM      0  HB2 PHE A 449      11.508   4.465   6.056  1.00  1.13           H   new
ATOM      0  HB3 PHE A 449      11.916   4.343   7.756  1.00  1.13           H   new
ATOM      0  HD1 PHE A 449      13.747   4.111   4.505  1.00  2.07           H   new
ATOM      0  HD2 PHE A 449      13.650   5.690   8.424  1.00  1.94           H   new
ATOM      0  HE1 PHE A 449      15.896   5.313   4.073  1.00  2.59           H   new
ATOM      0  HE2 PHE A 449      15.800   6.891   7.993  1.00  2.62           H   new
ATOM      0  HZ  PHE A 449      16.898   6.686   5.825  1.00  2.61           H   new
ATOM   2888  N   GLU A 450      11.245   1.652   8.544  1.00  1.03           N
ATOM   2889  CA  GLU A 450      10.150   1.043   9.280  1.00  1.13           C
ATOM   2890  C   GLU A 450       9.661   1.986  10.381  1.00  1.17           C
ATOM   2891  O   GLU A 450      10.359   2.930  10.750  1.00  1.53           O
ATOM   2892  CB  GLU A 450      10.566  -0.309   9.861  1.00  1.28           C
ATOM   2893  CG  GLU A 450       9.405  -1.306   9.815  1.00  1.78           C
ATOM   2894  CD  GLU A 450       9.848  -2.685  10.310  1.00  2.49           C
ATOM   2895  OE1 GLU A 450      10.917  -2.741  10.954  1.00  2.67           O
ATOM   2896  OE2 GLU A 450       9.105  -3.652  10.031  1.00  3.78           O
ATOM      0  H   GLU A 450      12.084   1.829   9.097  1.00  1.03           H   new
ATOM      0  HA  GLU A 450       9.326   0.866   8.588  1.00  1.13           H   new
ATOM      0  HB2 GLU A 450      11.413  -0.705   9.300  1.00  1.28           H   new
ATOM      0  HB3 GLU A 450      10.898  -0.180  10.891  1.00  1.28           H   new
ATOM      0  HG2 GLU A 450       8.583  -0.941  10.431  1.00  1.78           H   new
ATOM      0  HG3 GLU A 450       9.029  -1.385   8.795  1.00  1.78           H   new
ATOM   2903  N   TYR A 451       8.466   1.698  10.876  1.00  1.13           N
ATOM   2904  CA  TYR A 451       7.877   2.509  11.928  1.00  1.15           C
ATOM   2905  C   TYR A 451       7.049   1.647  12.884  1.00  1.34           C
ATOM   2906  O   TYR A 451       6.305   0.770  12.449  1.00  1.54           O
ATOM   2907  CB  TYR A 451       6.951   3.503  11.225  1.00  1.12           C
ATOM   2908  CG  TYR A 451       6.876   4.872  11.905  1.00  1.27           C
ATOM   2909  CD1 TYR A 451       6.048   5.057  12.993  1.00  2.33           C
ATOM   2910  CD2 TYR A 451       7.637   5.920  11.429  1.00  2.23           C
ATOM   2911  CE1 TYR A 451       5.978   6.345  13.633  1.00  2.56           C
ATOM   2912  CE2 TYR A 451       7.567   7.209  12.070  1.00  2.66           C
ATOM   2913  CZ  TYR A 451       6.742   7.357  13.140  1.00  2.16           C
ATOM   2914  OH  TYR A 451       6.675   8.573  13.744  1.00  2.70           O
ATOM      0  H   TYR A 451       7.890   0.915  10.568  1.00  1.13           H   new
ATOM      0  HA  TYR A 451       8.653   3.003  12.513  1.00  1.15           H   new
ATOM      0  HB2 TYR A 451       7.291   3.637  10.198  1.00  1.12           H   new
ATOM      0  HB3 TYR A 451       5.949   3.078  11.176  1.00  1.12           H   new
ATOM      0  HD1 TYR A 451       5.453   4.236  13.365  1.00  2.33           H   new
ATOM      0  HD2 TYR A 451       8.284   5.775  10.577  1.00  2.23           H   new
ATOM      0  HE1 TYR A 451       5.334   6.504  14.485  1.00  2.56           H   new
ATOM      0  HE2 TYR A 451       8.157   8.038  11.708  1.00  2.66           H   new
ATOM      0  HH  TYR A 451       7.183   8.551  14.582  1.00  2.70           H   new
ATOM   2924  N   ASP A 452       7.206   1.928  14.169  1.00  1.43           N
ATOM   2925  CA  ASP A 452       6.482   1.191  15.190  1.00  1.68           C
ATOM   2926  C   ASP A 452       5.381   2.081  15.772  1.00  2.00           C
ATOM   2927  O   ASP A 452       5.604   3.263  16.027  1.00  2.30           O
ATOM   2928  CB  ASP A 452       7.410   0.779  16.334  1.00  1.89           C
ATOM   2929  CG  ASP A 452       6.790  -0.172  17.361  1.00  2.90           C
ATOM   2930  OD1 ASP A 452       5.577  -0.439  17.225  1.00  4.19           O
ATOM   2931  OD2 ASP A 452       7.543  -0.608  18.258  1.00  3.08           O
ATOM      0  H   ASP A 452       7.824   2.656  14.526  1.00  1.43           H   new
ATOM      0  HA  ASP A 452       6.062   0.298  14.727  1.00  1.68           H   new
ATOM      0  HB2 ASP A 452       8.295   0.305  15.910  1.00  1.89           H   new
ATOM      0  HB3 ASP A 452       7.746   1.678  16.851  1.00  1.89           H   new
ATOM   2936  N   PHE A 453       4.218   1.478  15.965  1.00  2.06           N
ATOM   2937  CA  PHE A 453       3.082   2.201  16.512  1.00  2.43           C
ATOM   2938  C   PHE A 453       3.073   2.132  18.040  1.00  2.80           C
ATOM   2939  O   PHE A 453       2.112   2.558  18.678  1.00  3.38           O
ATOM   2940  CB  PHE A 453       1.820   1.522  15.976  1.00  2.67           C
ATOM   2941  CG  PHE A 453       0.532   2.306  16.238  1.00  3.20           C
ATOM   2942  CD1 PHE A 453       0.237   3.400  15.486  1.00  4.29           C
ATOM   2943  CD2 PHE A 453      -0.317   1.909  17.222  1.00  3.40           C
ATOM   2944  CE1 PHE A 453      -0.957   4.128  15.729  1.00  4.91           C
ATOM   2945  CE2 PHE A 453      -1.512   2.637  17.466  1.00  3.85           C
ATOM   2946  CZ  PHE A 453      -1.807   3.732  16.714  1.00  4.36           C
ATOM      0  H   PHE A 453       4.037   0.497  15.753  1.00  2.06           H   new
ATOM      0  HA  PHE A 453       3.134   3.250  16.222  1.00  2.43           H   new
ATOM      0  HB2 PHE A 453       1.929   1.371  14.902  1.00  2.67           H   new
ATOM      0  HB3 PHE A 453       1.731   0.535  16.429  1.00  2.67           H   new
ATOM      0  HD1 PHE A 453       0.912   3.715  14.704  1.00  4.29           H   new
ATOM      0  HD2 PHE A 453      -0.083   1.040  17.819  1.00  3.40           H   new
ATOM      0  HE1 PHE A 453      -1.191   4.997  15.131  1.00  4.91           H   new
ATOM      0  HE2 PHE A 453      -2.186   2.321  18.248  1.00  3.85           H   new
ATOM      0  HZ  PHE A 453      -2.715   4.286  16.899  1.00  4.36           H   new
ATOM   2956  N   LEU A 454       4.155   1.595  18.583  1.00  2.54           N
ATOM   2957  CA  LEU A 454       4.285   1.466  20.024  1.00  2.94           C
ATOM   2958  C   LEU A 454       5.315   2.476  20.532  1.00  2.37           C
ATOM   2959  O   LEU A 454       5.381   2.754  21.728  1.00  2.24           O
ATOM   2960  CB  LEU A 454       4.602   0.018  20.406  1.00  3.69           C
ATOM   2961  CG  LEU A 454       4.853  -0.243  21.893  1.00  4.11           C
ATOM   2962  CD1 LEU A 454       3.550  -0.172  22.691  1.00  4.65           C
ATOM   2963  CD2 LEU A 454       5.581  -1.573  22.100  1.00  4.86           C
ATOM      0  H   LEU A 454       4.951   1.244  18.050  1.00  2.54           H   new
ATOM      0  HA  LEU A 454       3.340   1.701  20.514  1.00  2.94           H   new
ATOM      0  HB2 LEU A 454       3.774  -0.612  20.081  1.00  3.69           H   new
ATOM      0  HB3 LEU A 454       5.483  -0.300  19.848  1.00  3.69           H   new
ATOM      0  HG  LEU A 454       5.505   0.544  22.273  1.00  4.11           H   new
ATOM      0 HD11 LEU A 454       3.758  -0.361  23.744  1.00  4.65           H   new
ATOM      0 HD12 LEU A 454       3.109   0.819  22.580  1.00  4.65           H   new
ATOM      0 HD13 LEU A 454       2.853  -0.923  22.318  1.00  4.65           H   new
ATOM      0 HD21 LEU A 454       5.747  -1.735  23.165  1.00  4.86           H   new
ATOM      0 HD22 LEU A 454       4.975  -2.386  21.700  1.00  4.86           H   new
ATOM      0 HD23 LEU A 454       6.540  -1.547  21.583  1.00  4.86           H   new
ATOM   2975  N   LEU A 455       6.095   2.998  19.597  1.00  2.17           N
ATOM   2976  CA  LEU A 455       7.120   3.970  19.935  1.00  1.93           C
ATOM   2977  C   LEU A 455       7.051   5.140  18.951  1.00  1.87           C
ATOM   2978  O   LEU A 455       7.123   6.300  19.353  1.00  2.34           O
ATOM   2979  CB  LEU A 455       8.495   3.302  19.999  1.00  2.64           C
ATOM   2980  CG  LEU A 455       8.718   2.339  21.167  1.00  3.05           C
ATOM   2981  CD1 LEU A 455      10.125   1.739  21.122  1.00  3.84           C
ATOM   2982  CD2 LEU A 455       8.430   3.025  22.504  1.00  3.29           C
ATOM      0  H   LEU A 455       6.038   2.766  18.605  1.00  2.17           H   new
ATOM      0  HA  LEU A 455       6.943   4.377  20.930  1.00  1.93           H   new
ATOM      0  HB2 LEU A 455       8.656   2.757  19.069  1.00  2.64           H   new
ATOM      0  HB3 LEU A 455       9.254   4.082  20.047  1.00  2.64           H   new
ATOM      0  HG  LEU A 455       8.013   1.513  21.069  1.00  3.05           H   new
ATOM      0 HD11 LEU A 455      10.257   1.058  21.963  1.00  3.84           H   new
ATOM      0 HD12 LEU A 455      10.258   1.192  20.188  1.00  3.84           H   new
ATOM      0 HD13 LEU A 455      10.864   2.538  21.183  1.00  3.84           H   new
ATOM      0 HD21 LEU A 455       8.596   2.319  23.318  1.00  3.29           H   new
ATOM      0 HD22 LEU A 455       9.094   3.881  22.624  1.00  3.29           H   new
ATOM      0 HD23 LEU A 455       7.394   3.364  22.523  1.00  3.29           H   new
ATOM   2994  N   GLN A 456       6.911   4.794  17.679  1.00  1.60           N
ATOM   2995  CA  GLN A 456       6.832   5.801  16.634  1.00  1.53           C
ATOM   2996  C   GLN A 456       8.234   6.266  16.237  1.00  1.54           C
ATOM   2997  O   GLN A 456       8.435   7.435  15.910  1.00  1.86           O
ATOM   2998  CB  GLN A 456       5.967   6.983  17.077  1.00  1.64           C
ATOM   2999  CG  GLN A 456       4.708   6.502  17.800  1.00  2.48           C
ATOM   3000  CD  GLN A 456       4.648   7.056  19.226  1.00  2.45           C
ATOM   3001  OE1 GLN A 456       4.773   8.246  19.462  1.00  2.31           O
ATOM   3002  NE2 GLN A 456       4.449   6.128  20.158  1.00  3.48           N
ATOM      0  H   GLN A 456       6.850   3.831  17.349  1.00  1.60           H   new
ATOM      0  HA  GLN A 456       6.359   5.353  15.760  1.00  1.53           H   new
ATOM      0  HB2 GLN A 456       6.543   7.633  17.736  1.00  1.64           H   new
ATOM      0  HB3 GLN A 456       5.686   7.578  16.208  1.00  1.64           H   new
ATOM      0  HG2 GLN A 456       3.824   6.817  17.246  1.00  2.48           H   new
ATOM      0  HG3 GLN A 456       4.695   5.412  17.829  1.00  2.48           H   new
ATOM      0 HE21 GLN A 456       4.353   5.149  19.890  1.00  3.48           H   new
ATOM      0 HE22 GLN A 456       4.393   6.396  21.141  1.00  3.48           H   new
ATOM   3011  N   ARG A 457       9.167   5.327  16.277  1.00  1.26           N
ATOM   3012  CA  ARG A 457      10.545   5.624  15.924  1.00  1.33           C
ATOM   3013  C   ARG A 457      10.968   4.810  14.701  1.00  1.21           C
ATOM   3014  O   ARG A 457      10.186   4.019  14.177  1.00  1.65           O
ATOM   3015  CB  ARG A 457      11.490   5.315  17.087  1.00  1.42           C
ATOM   3016  CG  ARG A 457      10.870   5.727  18.423  1.00  2.60           C
ATOM   3017  CD  ARG A 457      10.702   7.246  18.505  1.00  3.21           C
ATOM   3018  NE  ARG A 457      12.029   7.898  18.574  1.00  3.03           N
ATOM   3019  CZ  ARG A 457      12.210   9.221  18.686  1.00  3.41           C
ATOM   3020  NH1 ARG A 457      11.151  10.040  18.743  1.00  4.13           N
ATOM   3021  NH2 ARG A 457      13.451   9.725  18.741  1.00  3.59           N
ATOM      0  H   ARG A 457       8.996   4.359  16.549  1.00  1.26           H   new
ATOM      0  HA  ARG A 457      10.606   6.688  15.694  1.00  1.33           H   new
ATOM      0  HB2 ARG A 457      11.718   4.249  17.101  1.00  1.42           H   new
ATOM      0  HB3 ARG A 457      12.434   5.841  16.943  1.00  1.42           H   new
ATOM      0  HG2 ARG A 457       9.900   5.243  18.542  1.00  2.60           H   new
ATOM      0  HG3 ARG A 457      11.501   5.383  19.242  1.00  2.60           H   new
ATOM      0  HD2 ARG A 457      10.155   7.607  17.634  1.00  3.21           H   new
ATOM      0  HD3 ARG A 457      10.112   7.508  19.383  1.00  3.21           H   new
ATOM      0  HE  ARG A 457      12.857   7.304  18.534  1.00  3.03           H   new
ATOM      0 HH11 ARG A 457      10.207   9.656  18.701  1.00  4.13           H   new
ATOM      0 HH12 ARG A 457      11.289  11.047  18.828  1.00  4.13           H   new
ATOM      0 HH21 ARG A 457      14.257   9.101  18.698  1.00  3.59           H   new
ATOM      0 HH22 ARG A 457      13.589  10.732  18.826  1.00  3.59           H   new
ATOM   3035  N   ILE A 458      12.205   5.033  14.280  1.00  0.97           N
ATOM   3036  CA  ILE A 458      12.742   4.330  13.127  1.00  0.89           C
ATOM   3037  C   ILE A 458      13.869   3.400  13.582  1.00  1.05           C
ATOM   3038  O   ILE A 458      14.909   3.861  14.049  1.00  1.35           O
ATOM   3039  CB  ILE A 458      13.164   5.323  12.043  1.00  1.00           C
ATOM   3040  CG1 ILE A 458      11.987   6.202  11.616  1.00  1.26           C
ATOM   3041  CG2 ILE A 458      13.799   4.599  10.854  1.00  1.05           C
ATOM   3042  CD1 ILE A 458      12.465   7.388  10.776  1.00  1.69           C
ATOM      0  H   ILE A 458      12.851   5.691  14.717  1.00  0.97           H   new
ATOM      0  HA  ILE A 458      11.975   3.703  12.671  1.00  0.89           H   new
ATOM      0  HB  ILE A 458      13.924   5.983  12.462  1.00  1.00           H   new
ATOM      0 HG12 ILE A 458      11.275   5.609  11.042  1.00  1.26           H   new
ATOM      0 HG13 ILE A 458      11.461   6.565  12.499  1.00  1.26           H   new
ATOM      0 HG21 ILE A 458      14.090   5.328  10.097  1.00  1.05           H   new
ATOM      0 HG22 ILE A 458      14.680   4.052  11.189  1.00  1.05           H   new
ATOM      0 HG23 ILE A 458      13.080   3.900  10.427  1.00  1.05           H   new
ATOM      0 HD11 ILE A 458      11.609   7.997  10.486  1.00  1.69           H   new
ATOM      0 HD12 ILE A 458      13.158   7.992  11.361  1.00  1.69           H   new
ATOM      0 HD13 ILE A 458      12.969   7.021   9.882  1.00  1.69           H   new
ATOM   3054  N   THR A 459      13.623   2.107  13.430  1.00  1.17           N
ATOM   3055  CA  THR A 459      14.603   1.108  13.819  1.00  1.44           C
ATOM   3056  C   THR A 459      15.117   0.356  12.589  1.00  1.38           C
ATOM   3057  O   THR A 459      15.771  -0.677  12.716  1.00  1.87           O
ATOM   3058  CB  THR A 459      13.960   0.195  14.865  1.00  1.93           C
ATOM   3059  OG1 THR A 459      13.103  -0.653  14.104  1.00  3.23           O
ATOM   3060  CG2 THR A 459      13.008   0.949  15.794  1.00  1.92           C
ATOM      0  H   THR A 459      12.759   1.728  13.043  1.00  1.17           H   new
ATOM      0  HA  THR A 459      15.482   1.571  14.268  1.00  1.44           H   new
ATOM      0  HB  THR A 459      14.739  -0.285  15.457  1.00  1.93           H   new
ATOM      0  HG1 THR A 459      12.646  -1.280  14.703  1.00  3.23           H   new
ATOM      0 HG21 THR A 459      12.579   0.255  16.517  1.00  1.92           H   new
ATOM      0 HG22 THR A 459      13.557   1.729  16.322  1.00  1.92           H   new
ATOM      0 HG23 THR A 459      12.209   1.401  15.207  1.00  1.92           H   new
ATOM   3068  N   LYS A 460      14.800   0.906  11.425  1.00  1.25           N
ATOM   3069  CA  LYS A 460      15.220   0.300  10.173  1.00  1.27           C
ATOM   3070  C   LYS A 460      15.487   1.400   9.144  1.00  0.99           C
ATOM   3071  O   LYS A 460      14.619   2.231   8.879  1.00  1.04           O
ATOM   3072  CB  LYS A 460      14.197  -0.740   9.711  1.00  1.82           C
ATOM   3073  CG  LYS A 460      14.714  -2.160   9.946  1.00  2.22           C
ATOM   3074  CD  LYS A 460      15.715  -2.566   8.863  1.00  2.02           C
ATOM   3075  CE  LYS A 460      16.641  -3.678   9.360  1.00  2.55           C
ATOM   3076  NZ  LYS A 460      17.000  -4.590   8.250  1.00  3.06           N
ATOM      0  H   LYS A 460      14.258   1.764  11.323  1.00  1.25           H   new
ATOM      0  HA  LYS A 460      16.154  -0.245  10.308  1.00  1.27           H   new
ATOM      0  HB2 LYS A 460      13.260  -0.597  10.249  1.00  1.82           H   new
ATOM      0  HB3 LYS A 460      13.982  -0.598   8.652  1.00  1.82           H   new
ATOM      0  HG2 LYS A 460      15.188  -2.221  10.926  1.00  2.22           H   new
ATOM      0  HG3 LYS A 460      13.877  -2.859   9.953  1.00  2.22           H   new
ATOM      0  HD2 LYS A 460      15.179  -2.904   7.976  1.00  2.02           H   new
ATOM      0  HD3 LYS A 460      16.307  -1.700   8.567  1.00  2.02           H   new
ATOM      0  HE2 LYS A 460      17.544  -3.243   9.787  1.00  2.55           H   new
ATOM      0  HE3 LYS A 460      16.150  -4.239  10.155  1.00  2.55           H   new
ATOM      0  HZ1 LYS A 460      17.329  -5.497   8.638  1.00  3.06           H   new
ATOM      0  HZ2 LYS A 460      16.166  -4.752   7.651  1.00  3.06           H   new
ATOM      0  HZ3 LYS A 460      17.758  -4.162   7.680  1.00  3.06           H   new
ATOM   3090  N   THR A 461      16.690   1.371   8.592  1.00  0.96           N
ATOM   3091  CA  THR A 461      17.082   2.356   7.598  1.00  1.03           C
ATOM   3092  C   THR A 461      17.933   1.703   6.507  1.00  1.11           C
ATOM   3093  O   THR A 461      19.081   2.092   6.294  1.00  1.35           O
ATOM   3094  CB  THR A 461      17.795   3.500   8.321  1.00  1.21           C
ATOM   3095  OG1 THR A 461      16.735   4.328   8.790  1.00  2.14           O
ATOM   3096  CG2 THR A 461      18.576   4.403   7.363  1.00  2.21           C
ATOM      0  H   THR A 461      17.407   0.681   8.814  1.00  0.96           H   new
ATOM      0  HA  THR A 461      16.213   2.768   7.086  1.00  1.03           H   new
ATOM      0  HB  THR A 461      18.475   3.089   9.068  1.00  1.21           H   new
ATOM      0  HG1 THR A 461      16.187   4.618   8.031  1.00  2.14           H   new
ATOM      0 HG21 THR A 461      19.063   5.198   7.928  1.00  2.21           H   new
ATOM      0 HG22 THR A 461      19.331   3.814   6.842  1.00  2.21           H   new
ATOM      0 HG23 THR A 461      17.892   4.841   6.636  1.00  2.21           H   new
ATOM   3104  N   LEU A 462      17.340   0.720   5.846  1.00  1.11           N
ATOM   3105  CA  LEU A 462      18.029   0.009   4.783  1.00  1.22           C
ATOM   3106  C   LEU A 462      17.454   0.439   3.432  1.00  0.96           C
ATOM   3107  O   LEU A 462      16.354   0.986   3.367  1.00  0.97           O
ATOM   3108  CB  LEU A 462      17.972  -1.501   5.023  1.00  1.64           C
ATOM   3109  CG  LEU A 462      16.700  -2.207   4.549  1.00  1.40           C
ATOM   3110  CD1 LEU A 462      16.860  -3.727   4.617  1.00  1.88           C
ATOM   3111  CD2 LEU A 462      15.479  -1.724   5.336  1.00  1.94           C
ATOM      0  H   LEU A 462      16.389   0.399   6.026  1.00  1.11           H   new
ATOM      0  HA  LEU A 462      19.088   0.267   4.776  1.00  1.22           H   new
ATOM      0  HB2 LEU A 462      18.826  -1.961   4.525  1.00  1.64           H   new
ATOM      0  HB3 LEU A 462      18.089  -1.684   6.091  1.00  1.64           H   new
ATOM      0  HG  LEU A 462      16.534  -1.946   3.504  1.00  1.40           H   new
ATOM      0 HD11 LEU A 462      15.942  -4.205   4.275  1.00  1.88           H   new
ATOM      0 HD12 LEU A 462      17.689  -4.034   3.979  1.00  1.88           H   new
ATOM      0 HD13 LEU A 462      17.063  -4.026   5.645  1.00  1.88           H   new
ATOM      0 HD21 LEU A 462      14.588  -2.241   4.979  1.00  1.94           H   new
ATOM      0 HD22 LEU A 462      15.622  -1.936   6.396  1.00  1.94           H   new
ATOM      0 HD23 LEU A 462      15.356  -0.650   5.194  1.00  1.94           H   new
ATOM   3123  N   LYS A 463      18.225   0.175   2.386  1.00  1.02           N
ATOM   3124  CA  LYS A 463      17.806   0.528   1.041  1.00  0.93           C
ATOM   3125  C   LYS A 463      17.042  -0.646   0.424  1.00  1.09           C
ATOM   3126  O   LYS A 463      17.295  -1.801   0.762  1.00  1.65           O
ATOM   3127  CB  LYS A 463      19.005   0.987   0.209  1.00  1.01           C
ATOM   3128  CG  LYS A 463      19.756   2.121   0.909  1.00  1.35           C
ATOM   3129  CD  LYS A 463      19.661   3.419   0.105  1.00  2.13           C
ATOM   3130  CE  LYS A 463      19.574   4.632   1.033  1.00  2.39           C
ATOM   3131  NZ  LYS A 463      18.299   4.620   1.785  1.00  3.84           N
ATOM      0  H   LYS A 463      19.137  -0.279   2.444  1.00  1.02           H   new
ATOM      0  HA  LYS A 463      17.122   1.376   1.066  1.00  0.93           H   new
ATOM      0  HB2 LYS A 463      19.680   0.147   0.043  1.00  1.01           H   new
ATOM      0  HB3 LYS A 463      18.665   1.322  -0.771  1.00  1.01           H   new
ATOM      0  HG2 LYS A 463      19.342   2.275   1.906  1.00  1.35           H   new
ATOM      0  HG3 LYS A 463      20.802   1.844   1.037  1.00  1.35           H   new
ATOM      0  HD2 LYS A 463      20.532   3.514  -0.543  1.00  2.13           H   new
ATOM      0  HD3 LYS A 463      18.784   3.387  -0.542  1.00  2.13           H   new
ATOM      0  HE2 LYS A 463      20.413   4.626   1.729  1.00  2.39           H   new
ATOM      0  HE3 LYS A 463      19.650   5.550   0.450  1.00  2.39           H   new
ATOM      0  HZ1 LYS A 463      17.714   5.428   1.490  1.00  3.84           H   new
ATOM      0  HZ2 LYS A 463      17.789   3.735   1.590  1.00  3.84           H   new
ATOM      0  HZ3 LYS A 463      18.496   4.689   2.804  1.00  3.84           H   new
ATOM   3145  N   SER A 464      16.124  -0.310  -0.470  1.00  0.90           N
ATOM   3146  CA  SER A 464      15.323  -1.322  -1.136  1.00  1.09           C
ATOM   3147  C   SER A 464      16.203  -2.509  -1.534  1.00  1.12           C
ATOM   3148  O   SER A 464      15.772  -3.659  -1.460  1.00  1.59           O
ATOM   3149  CB  SER A 464      14.622  -0.746  -2.369  1.00  1.25           C
ATOM   3150  OG  SER A 464      14.505  -1.707  -3.414  1.00  1.81           O
ATOM      0  H   SER A 464      15.917   0.649  -0.749  1.00  0.90           H   new
ATOM      0  HA  SER A 464      14.556  -1.663  -0.440  1.00  1.09           H   new
ATOM      0  HB2 SER A 464      13.630  -0.392  -2.089  1.00  1.25           H   new
ATOM      0  HB3 SER A 464      15.178   0.118  -2.732  1.00  1.25           H   new
ATOM      0  HG  SER A 464      13.576  -2.014  -3.474  1.00  1.81           H   new
ATOM   3156  N   ASN A 465      17.421  -2.190  -1.946  1.00  0.97           N
ATOM   3157  CA  ASN A 465      18.366  -3.215  -2.355  1.00  1.08           C
ATOM   3158  C   ASN A 465      19.138  -3.709  -1.129  1.00  1.24           C
ATOM   3159  O   ASN A 465      20.363  -3.608  -1.081  1.00  1.58           O
ATOM   3160  CB  ASN A 465      19.378  -2.663  -3.360  1.00  1.37           C
ATOM   3161  CG  ASN A 465      20.145  -1.477  -2.771  1.00  2.43           C
ATOM   3162  OD1 ASN A 465      20.166  -1.252  -1.572  1.00  3.76           O
ATOM   3163  ND2 ASN A 465      20.770  -0.733  -3.679  1.00  2.61           N
ATOM      0  H   ASN A 465      17.775  -1.235  -2.005  1.00  0.97           H   new
ATOM      0  HA  ASN A 465      17.804  -4.026  -2.819  1.00  1.08           H   new
ATOM      0  HB2 ASN A 465      20.078  -3.448  -3.645  1.00  1.37           H   new
ATOM      0  HB3 ASN A 465      18.861  -2.352  -4.268  1.00  1.37           H   new
ATOM      0 HD21 ASN A 465      21.308   0.083  -3.387  1.00  2.61           H   new
ATOM      0 HD22 ASN A 465      20.711  -0.978  -4.667  1.00  2.61           H   new
ATOM   3170  N   SER A 466      18.389  -4.232  -0.170  1.00  1.19           N
ATOM   3171  CA  SER A 466      18.988  -4.741   1.053  1.00  1.46           C
ATOM   3172  C   SER A 466      18.292  -6.036   1.477  1.00  1.58           C
ATOM   3173  O   SER A 466      17.879  -6.175   2.627  1.00  2.23           O
ATOM   3174  CB  SER A 466      18.913  -3.705   2.177  1.00  1.71           C
ATOM   3175  OG  SER A 466      19.627  -4.123   3.337  1.00  2.55           O
ATOM      0  H   SER A 466      17.373  -4.315  -0.214  1.00  1.19           H   new
ATOM      0  HA  SER A 466      20.040  -4.949   0.857  1.00  1.46           H   new
ATOM      0  HB2 SER A 466      19.319  -2.757   1.824  1.00  1.71           H   new
ATOM      0  HB3 SER A 466      17.870  -3.528   2.438  1.00  1.71           H   new
ATOM      0  HG  SER A 466      19.377  -5.044   3.561  1.00  2.55           H   new
ATOM   3181  N   TRP A 467      18.184  -6.951   0.524  1.00  1.64           N
ATOM   3182  CA  TRP A 467      17.544  -8.230   0.784  1.00  1.76           C
ATOM   3183  C   TRP A 467      17.913  -9.183  -0.354  1.00  1.94           C
ATOM   3184  O   TRP A 467      18.261 -10.337  -0.113  1.00  2.67           O
ATOM   3185  CB  TRP A 467      16.034  -8.062   0.958  1.00  1.81           C
ATOM   3186  CG  TRP A 467      15.626  -7.442   2.297  1.00  2.26           C
ATOM   3187  CD1 TRP A 467      14.940  -6.311   2.507  1.00  3.17           C
ATOM   3188  CD2 TRP A 467      15.907  -7.971   3.610  1.00  2.65           C
ATOM   3189  NE1 TRP A 467      14.760  -6.072   3.855  1.00  3.75           N
ATOM   3190  CE2 TRP A 467      15.368  -7.113   4.546  1.00  3.30           C
ATOM   3191  CE3 TRP A 467      16.597  -9.135   3.993  1.00  3.24           C
ATOM   3192  CZ2 TRP A 467      15.460  -7.329   5.927  1.00  3.92           C
ATOM   3193  CZ3 TRP A 467      16.680  -9.336   5.377  1.00  4.04           C
ATOM   3194  CH2 TRP A 467      16.142  -8.483   6.332  1.00  4.16           C
ATOM      0  H   TRP A 467      18.529  -6.832  -0.429  1.00  1.64           H   new
ATOM      0  HA  TRP A 467      17.899  -8.655   1.723  1.00  1.76           H   new
ATOM      0  HB2 TRP A 467      15.653  -7.438   0.149  1.00  1.81           H   new
ATOM      0  HB3 TRP A 467      15.557  -9.037   0.861  1.00  1.81           H   new
ATOM      0  HD1 TRP A 467      14.574  -5.667   1.721  1.00  3.17           H   new
ATOM      0  HE1 TRP A 467      14.271  -5.278   4.268  1.00  3.75           H   new
ATOM      0  HE3 TRP A 467      17.028  -9.819   3.277  1.00  3.24           H   new
ATOM      0  HZ2 TRP A 467      15.028  -6.643   6.641  1.00  3.92           H   new
ATOM      0  HZ3 TRP A 467      17.199 -10.216   5.726  1.00  4.04           H   new
ATOM      0  HH2 TRP A 467      16.249  -8.709   7.383  1.00  4.16           H   new
ATOM   3205  N   PHE A 468      17.824  -8.663  -1.570  1.00  1.59           N
ATOM   3206  CA  PHE A 468      18.144  -9.454  -2.746  1.00  1.87           C
ATOM   3207  C   PHE A 468      19.645  -9.742  -2.821  1.00  2.02           C
ATOM   3208  O   PHE A 468      20.058 -10.772  -3.353  1.00  2.07           O
ATOM   3209  CB  PHE A 468      17.733  -8.627  -3.966  1.00  2.04           C
ATOM   3210  CG  PHE A 468      16.413  -7.874  -3.790  1.00  3.01           C
ATOM   3211  CD1 PHE A 468      15.267  -8.560  -3.533  1.00  4.34           C
ATOM   3212  CD2 PHE A 468      16.386  -6.518  -3.892  1.00  3.82           C
ATOM   3213  CE1 PHE A 468      14.043  -7.860  -3.371  1.00  5.90           C
ATOM   3214  CE2 PHE A 468      15.161  -5.818  -3.730  1.00  5.48           C
ATOM   3215  CZ  PHE A 468      14.015  -6.505  -3.473  1.00  6.31           C
ATOM      0  H   PHE A 468      17.535  -7.705  -1.766  1.00  1.59           H   new
ATOM      0  HA  PHE A 468      17.620 -10.409  -2.707  1.00  1.87           H   new
ATOM      0  HB2 PHE A 468      18.522  -7.909  -4.188  1.00  2.04           H   new
ATOM      0  HB3 PHE A 468      17.651  -9.288  -4.829  1.00  2.04           H   new
ATOM      0  HD1 PHE A 468      15.288  -9.637  -3.452  1.00  4.34           H   new
ATOM      0  HD2 PHE A 468      17.296  -5.974  -4.096  1.00  3.82           H   new
ATOM      0  HE1 PHE A 468      13.133  -8.405  -3.166  1.00  5.90           H   new
ATOM      0  HE2 PHE A 468      15.139  -4.741  -3.811  1.00  5.48           H   new
ATOM      0  HZ  PHE A 468      13.083  -5.973  -3.350  1.00  6.31           H   new
ATOM   3225  N   GLY A 469      20.421  -8.812  -2.283  1.00  2.17           N
ATOM   3226  CA  GLY A 469      21.867  -8.952  -2.283  1.00  2.46           C
ATOM   3227  C   GLY A 469      22.516  -7.948  -3.237  1.00  1.90           C
ATOM   3228  O   GLY A 469      23.174  -8.337  -4.201  1.00  1.84           O
ATOM      0  H   GLY A 469      20.075  -7.959  -1.844  1.00  2.17           H   new
ATOM      0  HA2 GLY A 469      22.250  -8.800  -1.274  1.00  2.46           H   new
ATOM      0  HA3 GLY A 469      22.138  -9.966  -2.578  1.00  2.46           H   new
ATOM   3232  N   CYS A 470      22.308  -6.675  -2.935  1.00  1.82           N
ATOM   3233  CA  CYS A 470      22.864  -5.611  -3.754  1.00  1.83           C
ATOM   3234  C   CYS A 470      22.664  -4.284  -3.019  1.00  2.48           C
ATOM   3235  O   CYS A 470      22.930  -4.188  -1.822  1.00  3.26           O
ATOM   3236  CB  CYS A 470      22.241  -5.589  -5.152  1.00  1.85           C
ATOM   3237  SG  CYS A 470      23.421  -6.269  -6.374  1.00  2.19           S
ATOM      0  H   CYS A 470      21.762  -6.356  -2.135  1.00  1.82           H   new
ATOM      0  HA  CYS A 470      23.929  -5.784  -3.905  1.00  1.83           H   new
ATOM      0  HB2 CYS A 470      21.321  -6.174  -5.158  1.00  1.85           H   new
ATOM      0  HB3 CYS A 470      21.972  -4.568  -5.423  1.00  1.85           H   new
ATOM      0  HG  CYS A 470      23.020  -5.974  -7.575  1.00  2.19           H   new
TER    3243      CYS A 470
HETATM 3244 CA    CA A 471       1.427   3.696  -4.250  1.00  1.10          CA