USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=43
USER  MOD reduce.3.24.130724 removed 1359 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 499 HIS     :     no HE2:sc=  -0.236  X(o=-0.61,f=-0.34)
USER  MOD Set 1.2: A 502 HIS     :     no HE2:sc=  -0.369  K(o=-0.61,f=-2.8!)
USER  MOD Set 2.1: A 443 GLN     :      amide:sc=   0.327  K(o=-0.079,f=-0.99!)
USER  MOD Set 2.2: A 506 CYS SG  :   rot  164:sc=  -0.406
USER  MOD Set 3.1: A 430 GLN     :      amide:sc= -0.0127  K(o=0.035,f=-0.57)
USER  MOD Set 3.2: A 432 TYR OH  :   rot  -23:sc=  0.0489
USER  MOD Set 3.3: A 474 HIS     :     no HD1:sc=-0.000883  K(o=0.035,f=-0.5)
USER  MOD Set 4.1: A 416 SER OG  :   rot  150:sc=   0.272
USER  MOD Set 4.2: A 421 THR OG1 :   rot  180:sc= -0.0813
USER  MOD Set 5.1: A 398 LYS NZ  :NH3+   -178:sc=    1.21   (180deg=0)
USER  MOD Set 5.2: A 472 GLN     :      amide:sc=   0.513  K(o=1.7,f=-9.8!)
USER  MOD Set 6.1: A 396 SER OG  :   rot -101:sc=   0.239
USER  MOD Set 6.2: A 435 HIS     :     no HE2:sc=   -2.69  K(o=-2.5,f=-1.3)
USER  MOD Single : A 392 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 393 GLN     :      amide:sc=       0  K(o=0,f=-0.76)
USER  MOD Single : A 394 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 397 ASN     :      amide:sc=       0  K(o=0,f=-0.57)
USER  MOD Single : A 403 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 409 GLN     :      amide:sc= -0.0311  K(o=-0.031,f=-3.4!)
USER  MOD Single : A 411 LYS NZ  :NH3+   -108:sc=  -0.175   (180deg=-2.49!)
USER  MOD Single : A 413 LYS NZ  :NH3+   -122:sc=    1.27   (180deg=0.346)
USER  MOD Single : A 420 ASN     :      amide:sc=       0  K(o=0,f=-0.65)
USER  MOD Single : A 422 LYS NZ  :NH3+   -157:sc=  -0.113   (180deg=-0.612)
USER  MOD Single : A 424 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 426 SER OG  :   rot   25:sc=   0.533
USER  MOD Single : A 429 CYS SG  :   rot  -24:sc=   0.891
USER  MOD Single : A 434 ASN     :      amide:sc=    1.12  K(o=1.1,f=-1.9!)
USER  MOD Single : A 438 ASN     :      amide:sc= -0.0982  K(o=-0.098,f=-3.5!)
USER  MOD Single : A 440 LYS NZ  :NH3+    161:sc=   0.471   (180deg=-0.0447!)
USER  MOD Single : A 441 THR OG1 :   rot  180:sc=  0.0402
USER  MOD Single : A 446 GLN     :      amide:sc=-0.00448  K(o=-0.0045,f=-0.99)
USER  MOD Single : A 447 LYS NZ  :NH3+    143:sc=  -0.386   (180deg=-1.96!)
USER  MOD Single : A 450 MET CE  :methyl -138:sc=  -0.191   (180deg=-1.07)
USER  MOD Single : A 451 GLN     :      amide:sc= -0.0595  K(o=-0.059,f=-0.56)
USER  MOD Single : A 455 GLN     :      amide:sc=       0  X(o=0,f=-0.44)
USER  MOD Single : A 456 GLN     :      amide:sc=   0.474  K(o=0.47,f=-0.19)
USER  MOD Single : A 459 THR OG1 :   rot  180:sc=-0.00418
USER  MOD Single : A 460 THR OG1 :   rot  130:sc=   -1.88!
USER  MOD Single : A 467 ASN     :      amide:sc=  -0.516  K(o=-0.52,f=-1.5)
USER  MOD Single : A 468 SER OG  :   rot  113:sc=   0.737
USER  MOD Single : A 470 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 476 THR OG1 :   rot  180:sc=  0.0374
USER  MOD Single : A 477 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 478 LYS NZ  :NH3+    174:sc=    0.21   (180deg=0.0577)
USER  MOD Single : A 482 SER OG  :   rot -170:sc=   -1.21
USER  MOD Single : A 484 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 487 TYR OH  :   rot -149:sc=   0.293
USER  MOD Single : A 490 MET CE  :methyl -121:sc=       0   (180deg=-0.199)
USER  MOD Single : A 492 ASN     :      amide:sc=  0.0242  X(o=0.024,f=0)
USER  MOD Single : A 497 CYS SG  :   rot  180:sc=  -0.157
USER  MOD Single : A 503 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 512 MET CE  :methyl -143:sc= -0.0185   (180deg=-1.05)
USER  MOD Single : A 515 TYR OH  :   rot   57:sc=   0.718
USER  MOD Single : A 516 SER OG  :   rot  179:sc=       0
USER  MOD Single : A 517 SER OG  :   rot  -44:sc=     1.4
USER  MOD Single : A 518 LYS NZ  :NH3+   -173:sc=       0   (180deg=-0.0518)
USER  MOD Single : A 519 LYS NZ  :NH3+    163:sc= -0.0294   (180deg=-0.303)
USER  MOD Single : A 520 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 523 MET CE  :methyl -160:sc=  -0.236   (180deg=-0.812)
USER  MOD Single : A 528 TYR OH  :   rot  180:sc=   0.995
USER  MOD Single : A 530 GLN     :      amide:sc=       1  K(o=1,f=-5.3!)
USER  MOD Single : A 531 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 535 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 539 GLN     :      amide:sc=   -1.04  K(o=-1,f=-1.9!)
USER  MOD Single : A 542 THR OG1 :   rot   70:sc=    1.18
USER  MOD Single : A 543 ASN     :      amide:sc=  -0.234  X(o=-0.23,f=-0.46)
USER  MOD Single : A 544 HIS     :     no HD1:sc= -0.0885  X(o=-0.089,f=0)
USER  MOD Single : A 545 LYS NZ  :NH3+    175:sc=       0   (180deg=-0.0187)
USER  MOD Single : A 546 GLN     :      amide:sc=       0  K(o=0,f=-0.59)
USER  MOD Single : A 548 GLN     :      amide:sc=-0.00131  X(o=-0.0013,f=-0.0013)
USER  MOD Single : A 549 GLN     :      amide:sc=   0.709  K(o=0.71,f=-0.39)
USER  MOD Single : A 550 GLN     :      amide:sc=  -0.375  X(o=-0.37,f=-0.28)
USER  MOD Single : A 551 LYS NZ  :NH3+   -125:sc=   0.316   (180deg=-2.27!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A 388     -12.759  16.997  32.451  1.00 13.00           N
ATOM      2  CA  GLY A 388     -11.897  15.848  32.186  1.00 45.03           C
ATOM      3  C   GLY A 388     -12.269  15.194  30.887  1.00 43.22           C
ATOM      4  O   GLY A 388     -12.509  13.981  30.832  1.00 34.14           O
ATOM      0  HA2 GLY A 388     -10.856  16.168  32.152  1.00 45.03           H   new
ATOM      0  HA3 GLY A 388     -11.983  15.127  32.999  1.00 45.03           H   new
ATOM     10  N   GLU A 389     -12.329  15.984  29.835  1.00 20.15           N
ATOM     11  CA  GLU A 389     -12.752  15.493  28.560  1.00 33.22           C
ATOM     12  C   GLU A 389     -11.555  15.279  27.657  1.00 13.22           C
ATOM     13  O   GLU A 389     -11.015  16.228  27.080  1.00 41.25           O
ATOM     14  CB  GLU A 389     -13.778  16.426  27.873  1.00 11.14           C
ATOM     15  CG  GLU A 389     -15.113  16.627  28.613  1.00 24.24           C
ATOM     16  CD  GLU A 389     -14.989  17.426  29.888  1.00 62.21           C
ATOM     17  OE1 GLU A 389     -14.840  18.660  29.810  1.00 53.11           O
ATOM     18  OE2 GLU A 389     -15.037  16.842  30.988  1.00 23.12           O
ATOM      0  H   GLU A 389     -12.086  16.975  29.849  1.00 20.15           H   new
ATOM      0  HA  GLU A 389     -13.253  14.541  28.736  1.00 33.22           H   new
ATOM      0  HB2 GLU A 389     -13.314  17.402  27.732  1.00 11.14           H   new
ATOM      0  HB3 GLU A 389     -13.992  16.029  26.881  1.00 11.14           H   new
ATOM      0  HG2 GLU A 389     -15.815  17.130  27.947  1.00 24.24           H   new
ATOM      0  HG3 GLU A 389     -15.539  15.651  28.847  1.00 24.24           H   new
ATOM     25  N   PHE A 390     -11.116  14.056  27.590  1.00 71.42           N
ATOM     26  CA  PHE A 390     -10.028  13.656  26.740  1.00 30.03           C
ATOM     27  C   PHE A 390     -10.181  12.168  26.473  1.00 64.14           C
ATOM     28  O   PHE A 390     -10.651  11.428  27.343  1.00  1.24           O
ATOM     29  CB  PHE A 390      -8.661  13.961  27.397  1.00 42.40           C
ATOM     30  CG  PHE A 390      -7.483  13.702  26.493  1.00 71.34           C
ATOM     31  CD1 PHE A 390      -7.035  14.683  25.630  1.00 73.22           C
ATOM     32  CD2 PHE A 390      -6.836  12.476  26.498  1.00 44.13           C
ATOM     33  CE1 PHE A 390      -5.970  14.450  24.787  1.00 70.14           C
ATOM     34  CE2 PHE A 390      -5.772  12.236  25.660  1.00  5.43           C
ATOM     35  CZ  PHE A 390      -5.338  13.226  24.800  1.00 55.21           C
ATOM      0  H   PHE A 390     -11.512  13.291  28.136  1.00 71.42           H   new
ATOM      0  HA  PHE A 390     -10.057  14.216  25.806  1.00 30.03           H   new
ATOM      0  HB2 PHE A 390      -8.644  15.004  27.712  1.00 42.40           H   new
ATOM      0  HB3 PHE A 390      -8.557  13.355  28.297  1.00 42.40           H   new
ATOM      0  HD1 PHE A 390      -7.526  15.645  25.616  1.00 73.22           H   new
ATOM      0  HD2 PHE A 390      -7.172  11.699  27.169  1.00 44.13           H   new
ATOM      0  HE1 PHE A 390      -5.631  15.226  24.117  1.00 70.14           H   new
ATOM      0  HE2 PHE A 390      -5.277  11.276  25.674  1.00  5.43           H   new
ATOM      0  HZ  PHE A 390      -4.504  13.041  24.139  1.00 55.21           H   new
ATOM     45  N   GLY A 391      -9.810  11.740  25.295  1.00 35.32           N
ATOM     46  CA  GLY A 391      -9.953  10.353  24.928  1.00 35.13           C
ATOM     47  C   GLY A 391     -10.910  10.202  23.777  1.00 40.35           C
ATOM     48  O   GLY A 391     -11.380   9.104  23.470  1.00 24.34           O
ATOM      0  H   GLY A 391      -9.405  12.333  24.570  1.00 35.32           H   new
ATOM      0  HA2 GLY A 391      -8.981   9.942  24.655  1.00 35.13           H   new
ATOM      0  HA3 GLY A 391     -10.312   9.781  25.783  1.00 35.13           H   new
ATOM     52  N   GLN A 392     -11.194  11.302  23.133  1.00 32.41           N
ATOM     53  CA  GLN A 392     -12.099  11.319  22.025  1.00 52.44           C
ATOM     54  C   GLN A 392     -11.310  11.288  20.726  1.00 44.54           C
ATOM     55  O   GLN A 392     -10.801  12.314  20.268  1.00 61.35           O
ATOM     56  CB  GLN A 392     -12.999  12.560  22.082  1.00 40.34           C
ATOM     57  CG  GLN A 392     -13.870  12.640  23.330  1.00 34.42           C
ATOM     58  CD  GLN A 392     -14.722  13.896  23.375  1.00 24.22           C
ATOM     59  OE1 GLN A 392     -14.306  14.927  23.906  1.00 63.20           O
ATOM     60  NE2 GLN A 392     -15.905  13.830  22.821  1.00  0.43           N
ATOM      0  H   GLN A 392     -10.800  12.214  23.366  1.00 32.41           H   new
ATOM      0  HA  GLN A 392     -12.739  10.438  22.074  1.00 52.44           H   new
ATOM      0  HB2 GLN A 392     -12.374  13.452  22.030  1.00 40.34           H   new
ATOM      0  HB3 GLN A 392     -13.642  12.570  21.202  1.00 40.34           H   new
ATOM      0  HG2 GLN A 392     -14.519  11.765  23.371  1.00 34.42           H   new
ATOM      0  HG3 GLN A 392     -13.233  12.607  24.214  1.00 34.42           H   new
ATOM      0 HE21 GLN A 392     -16.218  12.960  22.390  1.00  0.43           H   new
ATOM      0 HE22 GLN A 392     -16.514  14.648  22.820  1.00  0.43           H   new
ATOM     69  N   GLN A 393     -11.150  10.117  20.169  1.00 50.50           N
ATOM     70  CA  GLN A 393     -10.461   9.970  18.910  1.00 70.55           C
ATOM     71  C   GLN A 393     -11.449  10.183  17.788  1.00 13.52           C
ATOM     72  O   GLN A 393     -12.079   9.237  17.286  1.00 21.13           O
ATOM     73  CB  GLN A 393      -9.775   8.613  18.781  1.00 42.40           C
ATOM     74  CG  GLN A 393      -8.716   8.354  19.831  1.00 30.23           C
ATOM     75  CD  GLN A 393      -7.999   7.038  19.622  1.00 14.22           C
ATOM     76  OE1 GLN A 393      -7.855   6.557  18.488  1.00 14.22           O
ATOM     77  NE2 GLN A 393      -7.513   6.465  20.684  1.00 13.01           N
ATOM      0  H   GLN A 393     -11.490   9.243  20.570  1.00 50.50           H   new
ATOM      0  HA  GLN A 393      -9.671  10.719  18.858  1.00 70.55           H   new
ATOM      0  HB2 GLN A 393     -10.530   7.829  18.841  1.00 42.40           H   new
ATOM      0  HB3 GLN A 393      -9.318   8.541  17.794  1.00 42.40           H   new
ATOM      0  HG2 GLN A 393      -7.989   9.166  19.816  1.00 30.23           H   new
ATOM      0  HG3 GLN A 393      -9.179   8.359  20.818  1.00 30.23           H   new
ATOM      0 HE21 GLN A 393      -7.651   6.890  21.601  1.00 13.01           H   new
ATOM      0 HE22 GLN A 393      -6.994   5.591  20.600  1.00 13.01           H   new
ATOM     86  N   SER A 394     -11.636  11.422  17.463  1.00 63.34           N
ATOM     87  CA  SER A 394     -12.571  11.816  16.472  1.00 63.11           C
ATOM     88  C   SER A 394     -12.013  11.567  15.062  1.00  5.23           C
ATOM     89  O   SER A 394     -11.169  12.312  14.567  1.00 21.11           O
ATOM     90  CB  SER A 394     -12.900  13.280  16.700  1.00 32.20           C
ATOM     91  OG  SER A 394     -13.266  13.495  18.070  1.00 74.41           O
ATOM      0  H   SER A 394     -11.131  12.199  17.890  1.00 63.34           H   new
ATOM      0  HA  SER A 394     -13.482  11.223  16.550  1.00 63.11           H   new
ATOM      0  HB2 SER A 394     -12.040  13.898  16.444  1.00 32.20           H   new
ATOM      0  HB3 SER A 394     -13.717  13.584  16.045  1.00 32.20           H   new
ATOM      0  HG  SER A 394     -13.475  14.442  18.208  1.00 74.41           H   new
ATOM     97  N   VAL A 395     -12.426  10.467  14.472  1.00 43.14           N
ATOM     98  CA  VAL A 395     -12.031  10.110  13.112  1.00 20.51           C
ATOM     99  C   VAL A 395     -13.248  10.196  12.191  1.00 74.12           C
ATOM    100  O   VAL A 395     -13.218   9.783  11.033  1.00 30.52           O
ATOM    101  CB  VAL A 395     -11.402   8.686  13.048  1.00 12.32           C
ATOM    102  CG1 VAL A 395     -10.101   8.637  13.844  1.00 62.44           C
ATOM    103  CG2 VAL A 395     -12.376   7.629  13.565  1.00 32.12           C
ATOM      0  H   VAL A 395     -13.046   9.789  14.915  1.00 43.14           H   new
ATOM      0  HA  VAL A 395     -11.269  10.815  12.781  1.00 20.51           H   new
ATOM      0  HB  VAL A 395     -11.183   8.466  12.003  1.00 12.32           H   new
ATOM      0 HG11 VAL A 395      -9.677   7.634  13.787  1.00 62.44           H   new
ATOM      0 HG12 VAL A 395      -9.393   9.354  13.429  1.00 62.44           H   new
ATOM      0 HG13 VAL A 395     -10.302   8.887  14.886  1.00 62.44           H   new
ATOM      0 HG21 VAL A 395     -11.909   6.646  13.508  1.00 32.12           H   new
ATOM      0 HG22 VAL A 395     -12.635   7.848  14.601  1.00 32.12           H   new
ATOM      0 HG23 VAL A 395     -13.280   7.638  12.955  1.00 32.12           H   new
ATOM    113  N   SER A 396     -14.292  10.780  12.730  1.00 32.00           N
ATOM    114  CA  SER A 396     -15.570  10.941  12.091  1.00 24.43           C
ATOM    115  C   SER A 396     -15.508  11.884  10.879  1.00  2.34           C
ATOM    116  O   SER A 396     -16.216  11.690   9.881  1.00 20.00           O
ATOM    117  CB  SER A 396     -16.508  11.456  13.164  1.00 14.15           C
ATOM    118  OG  SER A 396     -15.734  12.172  14.147  1.00 62.33           O
ATOM      0  H   SER A 396     -14.269  11.173  13.671  1.00 32.00           H   new
ATOM      0  HA  SER A 396     -15.919   9.993  11.681  1.00 24.43           H   new
ATOM      0  HB2 SER A 396     -17.261  12.111  12.726  1.00 14.15           H   new
ATOM      0  HB3 SER A 396     -17.039  10.627  13.632  1.00 14.15           H   new
ATOM      0  HG  SER A 396     -15.592  11.601  14.931  1.00 62.33           H   new
ATOM    124  N   ASN A 397     -14.673  12.885  10.962  1.00 71.24           N
ATOM    125  CA  ASN A 397     -14.510  13.810   9.865  1.00 53.22           C
ATOM    126  C   ASN A 397     -13.141  13.589   9.247  1.00  2.13           C
ATOM    127  O   ASN A 397     -12.107  13.819   9.892  1.00 32.01           O
ATOM    128  CB  ASN A 397     -14.679  15.263  10.343  1.00 33.13           C
ATOM    129  CG  ASN A 397     -14.586  16.274   9.216  1.00 22.34           C
ATOM    130  OD1 ASN A 397     -14.936  15.990   8.076  1.00 23.32           O
ATOM    131  ND2 ASN A 397     -14.140  17.466   9.524  1.00 20.22           N
ATOM      0  H   ASN A 397     -14.093  13.084  11.777  1.00 71.24           H   new
ATOM      0  HA  ASN A 397     -15.279  13.631   9.114  1.00 53.22           H   new
ATOM      0  HB2 ASN A 397     -15.645  15.367  10.837  1.00 33.13           H   new
ATOM      0  HB3 ASN A 397     -13.914  15.486  11.087  1.00 33.13           H   new
ATOM      0 HD21 ASN A 397     -14.077  18.188   8.806  1.00 20.22           H   new
ATOM      0 HD22 ASN A 397     -13.856  17.673  10.482  1.00 20.22           H   new
ATOM    138  N   LYS A 398     -13.123  13.098   8.038  1.00 70.22           N
ATOM    139  CA  LYS A 398     -11.887  12.789   7.373  1.00 51.44           C
ATOM    140  C   LYS A 398     -11.558  13.843   6.322  1.00 15.21           C
ATOM    141  O   LYS A 398     -12.430  14.296   5.580  1.00 63.02           O
ATOM    142  CB  LYS A 398     -11.938  11.367   6.791  1.00 30.44           C
ATOM    143  CG  LYS A 398     -13.107  11.120   5.845  1.00 20.31           C
ATOM    144  CD  LYS A 398     -13.222   9.665   5.414  1.00 24.55           C
ATOM    145  CE  LYS A 398     -13.506   8.738   6.595  1.00 41.14           C
ATOM    146  NZ  LYS A 398     -13.670   7.331   6.172  1.00 74.40           N
ATOM      0  H   LYS A 398     -13.960  12.902   7.489  1.00 70.22           H   new
ATOM      0  HA  LYS A 398     -11.074  12.811   8.099  1.00 51.44           H   new
ATOM      0  HB2 LYS A 398     -11.007  11.171   6.259  1.00 30.44           H   new
ATOM      0  HB3 LYS A 398     -11.993  10.652   7.612  1.00 30.44           H   new
ATOM      0  HG2 LYS A 398     -14.033  11.424   6.333  1.00 20.31           H   new
ATOM      0  HG3 LYS A 398     -12.992  11.748   4.961  1.00 20.31           H   new
ATOM      0  HD2 LYS A 398     -14.019   9.567   4.677  1.00 24.55           H   new
ATOM      0  HD3 LYS A 398     -12.297   9.357   4.926  1.00 24.55           H   new
ATOM      0  HE2 LYS A 398     -12.689   8.807   7.314  1.00 41.14           H   new
ATOM      0  HE3 LYS A 398     -14.410   9.070   7.106  1.00 41.14           H   new
ATOM      0  HZ1 LYS A 398     -13.895   6.743   7.000  1.00 74.40           H   new
ATOM      0  HZ2 LYS A 398     -14.444   7.264   5.480  1.00 74.40           H   new
ATOM      0  HZ3 LYS A 398     -12.787   6.994   5.738  1.00 74.40           H   new
ATOM    160  N   LEU A 399     -10.320  14.247   6.294  1.00  3.44           N
ATOM    161  CA  LEU A 399      -9.854  15.281   5.389  1.00 35.44           C
ATOM    162  C   LEU A 399      -8.918  14.692   4.373  1.00 14.54           C
ATOM    163  O   LEU A 399      -8.047  13.890   4.722  1.00 20.01           O
ATOM    164  CB  LEU A 399      -9.095  16.407   6.135  1.00 51.32           C
ATOM    165  CG  LEU A 399      -9.887  17.376   7.033  1.00 74.41           C
ATOM    166  CD1 LEU A 399     -10.508  16.683   8.234  1.00 33.31           C
ATOM    167  CD2 LEU A 399      -8.986  18.512   7.482  1.00 42.13           C
ATOM      0  H   LEU A 399      -9.592  13.870   6.901  1.00  3.44           H   new
ATOM      0  HA  LEU A 399     -10.738  15.703   4.911  1.00 35.44           H   new
ATOM      0  HB2 LEU A 399      -8.332  15.935   6.754  1.00 51.32           H   new
ATOM      0  HB3 LEU A 399      -8.574  17.004   5.386  1.00 51.32           H   new
ATOM      0  HG  LEU A 399     -10.711  17.773   6.440  1.00 74.41           H   new
ATOM      0 HD11 LEU A 399     -11.054  17.412   8.833  1.00 33.31           H   new
ATOM      0 HD12 LEU A 399     -11.193  15.907   7.892  1.00 33.31           H   new
ATOM      0 HD13 LEU A 399      -9.722  16.232   8.840  1.00 33.31           H   new
ATOM      0 HD21 LEU A 399      -9.550  19.195   8.117  1.00 42.13           H   new
ATOM      0 HD22 LEU A 399      -8.143  18.108   8.043  1.00 42.13           H   new
ATOM      0 HD23 LEU A 399      -8.616  19.050   6.609  1.00 42.13           H   new
ATOM    179  N   LEU A 400      -9.097  15.058   3.133  1.00 23.32           N
ATOM    180  CA  LEU A 400      -8.199  14.645   2.088  1.00 45.41           C
ATOM    181  C   LEU A 400      -6.911  15.427   2.259  1.00 45.04           C
ATOM    182  O   LEU A 400      -6.931  16.656   2.347  1.00 74.23           O
ATOM    183  CB  LEU A 400      -8.858  14.886   0.701  1.00 72.12           C
ATOM    184  CG  LEU A 400      -8.091  14.457  -0.583  1.00 51.42           C
ATOM    185  CD1 LEU A 400      -6.942  15.394  -0.937  1.00 31.32           C
ATOM    186  CD2 LEU A 400      -7.592  13.039  -0.451  1.00 32.21           C
ATOM      0  H   LEU A 400      -9.867  15.649   2.819  1.00 23.32           H   new
ATOM      0  HA  LEU A 400      -7.978  13.579   2.147  1.00 45.41           H   new
ATOM      0  HB2 LEU A 400      -9.818  14.370   0.699  1.00 72.12           H   new
ATOM      0  HB3 LEU A 400      -9.069  15.952   0.618  1.00 72.12           H   new
ATOM      0  HG  LEU A 400      -8.805  14.516  -1.404  1.00 51.42           H   new
ATOM      0 HD11 LEU A 400      -6.448  15.039  -1.842  1.00 31.32           H   new
ATOM      0 HD12 LEU A 400      -7.330  16.398  -1.106  1.00 31.32           H   new
ATOM      0 HD13 LEU A 400      -6.224  15.416  -0.117  1.00 31.32           H   new
ATOM      0 HD21 LEU A 400      -7.058  12.755  -1.358  1.00 32.21           H   new
ATOM      0 HD22 LEU A 400      -6.919  12.968   0.404  1.00 32.21           H   new
ATOM      0 HD23 LEU A 400      -8.438  12.368  -0.303  1.00 32.21           H   new
ATOM    198  N   ALA A 401      -5.814  14.727   2.350  1.00 14.11           N
ATOM    199  CA  ALA A 401      -4.544  15.383   2.552  1.00 14.13           C
ATOM    200  C   ALA A 401      -3.701  15.348   1.302  1.00 51.03           C
ATOM    201  O   ALA A 401      -2.935  16.278   1.042  1.00 20.45           O
ATOM    202  CB  ALA A 401      -3.786  14.747   3.709  1.00  0.24           C
ATOM      0  H   ALA A 401      -5.769  13.710   2.289  1.00 14.11           H   new
ATOM      0  HA  ALA A 401      -4.750  16.425   2.795  1.00 14.13           H   new
ATOM      0  HB1 ALA A 401      -2.832  15.257   3.843  1.00  0.24           H   new
ATOM      0  HB2 ALA A 401      -4.376  14.834   4.622  1.00  0.24           H   new
ATOM      0  HB3 ALA A 401      -3.607  13.694   3.492  1.00  0.24           H   new
ATOM    208  N   TRP A 402      -3.866  14.300   0.516  1.00 11.34           N
ATOM    209  CA  TRP A 402      -3.033  14.048  -0.639  1.00  1.53           C
ATOM    210  C   TRP A 402      -3.659  12.940  -1.465  1.00 70.12           C
ATOM    211  O   TRP A 402      -4.356  12.079  -0.918  1.00 63.34           O
ATOM    212  CB  TRP A 402      -1.637  13.646  -0.105  1.00 42.31           C
ATOM    213  CG  TRP A 402      -0.730  12.881  -1.018  1.00 41.41           C
ATOM    214  CD1 TRP A 402       0.176  13.338  -1.935  1.00 10.22           C
ATOM    215  CD2 TRP A 402      -0.618  11.488  -1.012  1.00 12.31           C
ATOM    216  NE1 TRP A 402       0.788  12.272  -2.541  1.00 44.52           N
ATOM    217  CE2 TRP A 402       0.317  11.124  -1.976  1.00  2.24           C
ATOM    218  CE3 TRP A 402      -1.249  10.514  -0.281  1.00  2.41           C
ATOM    219  CZ2 TRP A 402       0.636   9.803  -2.218  1.00 64.52           C
ATOM    220  CZ3 TRP A 402      -0.940   9.217  -0.507  1.00 30.01           C
ATOM    221  CH2 TRP A 402      -0.020   8.856  -1.451  1.00 32.41           C
ATOM      0  H   TRP A 402      -4.589  13.596   0.665  1.00 11.34           H   new
ATOM      0  HA  TRP A 402      -2.940  14.923  -1.282  1.00  1.53           H   new
ATOM      0  HB2 TRP A 402      -1.119  14.557   0.194  1.00 42.31           H   new
ATOM      0  HB3 TRP A 402      -1.783  13.051   0.797  1.00 42.31           H   new
ATOM      0  HD1 TRP A 402       0.378  14.377  -2.148  1.00 10.22           H   new
ATOM      0  HE1 TRP A 402       1.479  12.328  -3.289  1.00 44.52           H   new
ATOM      0  HE3 TRP A 402      -1.983  10.779   0.465  1.00  2.41           H   new
ATOM      0  HZ2 TRP A 402       1.361   9.523  -2.968  1.00 64.52           H   new
ATOM      0  HZ3 TRP A 402      -1.431   8.449   0.072  1.00 30.01           H   new
ATOM      0  HH2 TRP A 402       0.200   7.809  -1.602  1.00 32.41           H   new
ATOM    232  N   SER A 403      -3.481  12.991  -2.749  1.00  2.41           N
ATOM    233  CA  SER A 403      -3.932  11.945  -3.603  1.00 12.52           C
ATOM    234  C   SER A 403      -2.784  11.493  -4.503  1.00  5.11           C
ATOM    235  O   SER A 403      -1.980  12.318  -4.981  1.00 32.52           O
ATOM    236  CB  SER A 403      -5.163  12.392  -4.406  1.00  3.43           C
ATOM    237  OG  SER A 403      -4.890  13.560  -5.160  1.00 13.13           O
ATOM      0  H   SER A 403      -3.018  13.761  -3.231  1.00  2.41           H   new
ATOM      0  HA  SER A 403      -4.245  11.090  -3.003  1.00 12.52           H   new
ATOM      0  HB2 SER A 403      -5.475  11.590  -5.075  1.00  3.43           H   new
ATOM      0  HB3 SER A 403      -5.994  12.581  -3.726  1.00  3.43           H   new
ATOM      0  HG  SER A 403      -5.691  13.820  -5.662  1.00 13.13           H   new
ATOM    243  N   GLY A 404      -2.695  10.216  -4.712  1.00  4.22           N
ATOM    244  CA  GLY A 404      -1.651   9.645  -5.511  1.00 33.32           C
ATOM    245  C   GLY A 404      -2.164   8.403  -6.156  1.00 43.44           C
ATOM    246  O   GLY A 404      -3.190   7.888  -5.743  1.00 42.22           O
ATOM      0  H   GLY A 404      -3.350   9.533  -4.330  1.00  4.22           H   new
ATOM      0  HA2 GLY A 404      -1.324  10.357  -6.269  1.00 33.32           H   new
ATOM      0  HA3 GLY A 404      -0.783   9.418  -4.892  1.00 33.32           H   new
ATOM    250  N   VAL A 405      -1.522   7.924  -7.163  1.00 72.43           N
ATOM    251  CA  VAL A 405      -2.007   6.739  -7.814  1.00 60.11           C
ATOM    252  C   VAL A 405      -1.015   5.590  -7.607  1.00 54.02           C
ATOM    253  O   VAL A 405       0.200   5.814  -7.562  1.00 30.32           O
ATOM    254  CB  VAL A 405      -2.283   6.986  -9.344  1.00  2.04           C
ATOM    255  CG1 VAL A 405      -2.993   8.308  -9.579  1.00 71.24           C
ATOM    256  CG2 VAL A 405      -1.035   6.929 -10.179  1.00 45.22           C
ATOM      0  H   VAL A 405      -0.669   8.322  -7.557  1.00 72.43           H   new
ATOM      0  HA  VAL A 405      -2.961   6.466  -7.362  1.00 60.11           H   new
ATOM      0  HB  VAL A 405      -2.933   6.170  -9.660  1.00  2.04           H   new
ATOM      0 HG11 VAL A 405      -3.166   8.443 -10.647  1.00 71.24           H   new
ATOM      0 HG12 VAL A 405      -3.948   8.306  -9.054  1.00 71.24           H   new
ATOM      0 HG13 VAL A 405      -2.375   9.124  -9.206  1.00 71.24           H   new
ATOM      0 HG21 VAL A 405      -1.288   7.107 -11.224  1.00 45.22           H   new
ATOM      0 HG22 VAL A 405      -0.335   7.693  -9.840  1.00 45.22           H   new
ATOM      0 HG23 VAL A 405      -0.575   5.946 -10.079  1.00 45.22           H   new
ATOM    266  N   LEU A 406      -1.517   4.388  -7.421  1.00 72.44           N
ATOM    267  CA  LEU A 406      -0.645   3.228  -7.290  1.00 53.11           C
ATOM    268  C   LEU A 406      -0.556   2.565  -8.629  1.00 31.14           C
ATOM    269  O   LEU A 406      -1.580   2.207  -9.201  1.00 33.32           O
ATOM    270  CB  LEU A 406      -1.146   2.175  -6.263  1.00 44.33           C
ATOM    271  CG  LEU A 406      -1.288   2.573  -4.783  1.00 60.51           C
ATOM    272  CD1 LEU A 406      -0.061   3.282  -4.256  1.00 45.20           C
ATOM    273  CD2 LEU A 406      -2.545   3.366  -4.533  1.00 64.55           C
ATOM      0  H   LEU A 406      -2.514   4.184  -7.357  1.00 72.44           H   new
ATOM      0  HA  LEU A 406       0.317   3.591  -6.929  1.00 53.11           H   new
ATOM      0  HB2 LEU A 406      -2.121   1.824  -6.603  1.00 44.33           H   new
ATOM      0  HB3 LEU A 406      -0.467   1.324  -6.309  1.00 44.33           H   new
ATOM      0  HG  LEU A 406      -1.376   1.644  -4.219  1.00 60.51           H   new
ATOM      0 HD11 LEU A 406      -0.212   3.541  -3.208  1.00 45.20           H   new
ATOM      0 HD12 LEU A 406       0.805   2.626  -4.346  1.00 45.20           H   new
ATOM      0 HD13 LEU A 406       0.110   4.191  -4.833  1.00 45.20           H   new
ATOM      0 HD21 LEU A 406      -2.607   3.627  -3.476  1.00 64.55           H   new
ATOM      0 HD22 LEU A 406      -2.525   4.277  -5.131  1.00 64.55           H   new
ATOM      0 HD23 LEU A 406      -3.413   2.768  -4.810  1.00 64.55           H   new
ATOM    285  N   GLU A 407       0.622   2.450  -9.149  1.00 63.12           N
ATOM    286  CA  GLU A 407       0.839   1.797 -10.417  1.00 15.32           C
ATOM    287  C   GLU A 407       1.491   0.445 -10.143  1.00 40.12           C
ATOM    288  O   GLU A 407       2.570   0.389  -9.518  1.00 22.20           O
ATOM    289  CB  GLU A 407       1.781   2.638 -11.273  1.00 63.44           C
ATOM    290  CG  GLU A 407       1.992   2.076 -12.661  1.00 23.45           C
ATOM    291  CD  GLU A 407       3.077   2.779 -13.414  1.00 43.55           C
ATOM    292  OE1 GLU A 407       2.794   3.786 -14.074  1.00 24.40           O
ATOM    293  OE2 GLU A 407       4.235   2.306 -13.381  1.00 55.20           O
ATOM      0  H   GLU A 407       1.472   2.805  -8.711  1.00 63.12           H   new
ATOM      0  HA  GLU A 407      -0.107   1.672 -10.943  1.00 15.32           H   new
ATOM      0  HB2 GLU A 407       1.381   3.649 -11.355  1.00 63.44           H   new
ATOM      0  HB3 GLU A 407       2.745   2.716 -10.770  1.00 63.44           H   new
ATOM      0  HG2 GLU A 407       2.237   1.017 -12.585  1.00 23.45           H   new
ATOM      0  HG3 GLU A 407       1.061   2.149 -13.223  1.00 23.45           H   new
ATOM    300  N   TRP A 408       0.882  -0.629 -10.575  1.00  1.04           N
ATOM    301  CA  TRP A 408       1.455  -1.924 -10.319  1.00 61.25           C
ATOM    302  C   TRP A 408       1.366  -2.839 -11.526  1.00 24.51           C
ATOM    303  O   TRP A 408       0.728  -2.512 -12.547  1.00 20.21           O
ATOM    304  CB  TRP A 408       0.831  -2.591  -9.070  1.00 43.54           C
ATOM    305  CG  TRP A 408      -0.610  -3.015  -9.191  1.00 12.21           C
ATOM    306  CD1 TRP A 408      -1.064  -4.244  -9.566  1.00 14.12           C
ATOM    307  CD2 TRP A 408      -1.775  -2.233  -8.910  1.00 11.40           C
ATOM    308  NE1 TRP A 408      -2.426  -4.277  -9.534  1.00 64.21           N
ATOM    309  CE2 TRP A 408      -2.892  -3.055  -9.141  1.00 23.31           C
ATOM    310  CE3 TRP A 408      -1.982  -0.922  -8.488  1.00 31.02           C
ATOM    311  CZ2 TRP A 408      -4.194  -2.605  -8.964  1.00 54.42           C
ATOM    312  CZ3 TRP A 408      -3.276  -0.482  -8.311  1.00 15.24           C
ATOM    313  CH2 TRP A 408      -4.364  -1.324  -8.550  1.00  5.03           C
ATOM      0  H   TRP A 408       0.005  -0.634 -11.096  1.00  1.04           H   new
ATOM      0  HA  TRP A 408       2.513  -1.759 -10.115  1.00 61.25           H   new
ATOM      0  HB2 TRP A 408       1.426  -3.469  -8.817  1.00 43.54           H   new
ATOM      0  HB3 TRP A 408       0.915  -1.897  -8.233  1.00 43.54           H   new
ATOM      0  HD1 TRP A 408      -0.434  -5.074  -9.849  1.00 14.12           H   new
ATOM      0  HE1 TRP A 408      -3.004  -5.084  -9.766  1.00 64.21           H   new
ATOM      0  HE3 TRP A 408      -1.146  -0.264  -8.303  1.00 31.02           H   new
ATOM      0  HZ2 TRP A 408      -5.040  -3.251  -9.149  1.00 54.42           H   new
ATOM      0  HZ3 TRP A 408      -3.452   0.532  -7.982  1.00 15.24           H   new
ATOM      0  HH2 TRP A 408      -5.365  -0.947  -8.402  1.00  5.03           H   new
ATOM    324  N   GLN A 409       2.011  -3.967 -11.406  1.00 54.24           N
ATOM    325  CA  GLN A 409       2.027  -4.979 -12.420  1.00 13.42           C
ATOM    326  C   GLN A 409       0.931  -5.977 -12.129  1.00  2.21           C
ATOM    327  O   GLN A 409       0.934  -6.640 -11.072  1.00 61.50           O
ATOM    328  CB  GLN A 409       3.370  -5.684 -12.409  1.00 64.41           C
ATOM    329  CG  GLN A 409       4.540  -4.781 -12.719  1.00 21.40           C
ATOM    330  CD  GLN A 409       5.862  -5.419 -12.348  1.00  2.35           C
ATOM    331  OE1 GLN A 409       6.500  -6.109 -13.148  1.00 64.22           O
ATOM    332  NE2 GLN A 409       6.267  -5.209 -11.128  1.00 12.34           N
ATOM      0  H   GLN A 409       2.553  -4.212 -10.578  1.00 54.24           H   new
ATOM      0  HA  GLN A 409       1.867  -4.527 -13.399  1.00 13.42           H   new
ATOM      0  HB2 GLN A 409       3.523  -6.137 -11.429  1.00 64.41           H   new
ATOM      0  HB3 GLN A 409       3.348  -6.496 -13.136  1.00 64.41           H   new
ATOM      0  HG2 GLN A 409       4.540  -4.539 -13.782  1.00 21.40           H   new
ATOM      0  HG3 GLN A 409       4.426  -3.841 -12.178  1.00 21.40           H   new
ATOM      0 HE21 GLN A 409       5.710  -4.632 -10.498  1.00 12.34           H   new
ATOM      0 HE22 GLN A 409       7.141  -5.621 -10.803  1.00 12.34           H   new
ATOM    341  N   GLU A 410       0.004  -6.074 -13.021  1.00 74.24           N
ATOM    342  CA  GLU A 410      -1.092  -6.978 -12.869  1.00 41.45           C
ATOM    343  C   GLU A 410      -0.821  -8.308 -13.495  1.00 35.13           C
ATOM    344  O   GLU A 410       0.130  -8.485 -14.269  1.00 73.35           O
ATOM    345  CB  GLU A 410      -2.399  -6.407 -13.399  1.00 43.20           C
ATOM    346  CG  GLU A 410      -3.323  -5.891 -12.316  1.00 22.31           C
ATOM    347  CD  GLU A 410      -3.687  -6.969 -11.313  1.00 41.20           C
ATOM    348  OE1 GLU A 410      -3.899  -8.145 -11.721  1.00 31.02           O
ATOM    349  OE2 GLU A 410      -3.762  -6.671 -10.110  1.00  4.31           O
ATOM      0  H   GLU A 410      -0.018  -5.527 -13.882  1.00 74.24           H   new
ATOM      0  HA  GLU A 410      -1.202  -7.123 -11.794  1.00 41.45           H   new
ATOM      0  HB2 GLU A 410      -2.176  -5.595 -14.091  1.00 43.20           H   new
ATOM      0  HB3 GLU A 410      -2.917  -7.178 -13.969  1.00 43.20           H   new
ATOM      0  HG2 GLU A 410      -2.844  -5.061 -11.797  1.00 22.31           H   new
ATOM      0  HG3 GLU A 410      -4.232  -5.500 -12.772  1.00 22.31           H   new
ATOM    356  N   LYS A 411      -1.675  -9.217 -13.169  1.00 22.01           N
ATOM    357  CA  LYS A 411      -1.613 -10.574 -13.613  1.00  1.32           C
ATOM    358  C   LYS A 411      -2.179 -10.612 -15.015  1.00 22.41           C
ATOM    359  O   LYS A 411      -3.229 -10.017 -15.259  1.00 75.31           O
ATOM    360  CB  LYS A 411      -2.490 -11.397 -12.671  1.00 62.43           C
ATOM    361  CG  LYS A 411      -2.246 -11.034 -11.219  1.00 60.11           C
ATOM    362  CD  LYS A 411      -3.296 -11.584 -10.293  1.00 24.05           C
ATOM    363  CE  LYS A 411      -3.221 -10.882  -8.949  1.00 12.11           C
ATOM    364  NZ  LYS A 411      -3.464  -9.408  -9.087  1.00 40.32           N
ATOM      0  H   LYS A 411      -2.471  -9.030 -12.559  1.00 22.01           H   new
ATOM      0  HA  LYS A 411      -0.597 -10.969 -13.613  1.00  1.32           H   new
ATOM      0  HB2 LYS A 411      -3.540 -11.234 -12.916  1.00 62.43           H   new
ATOM      0  HB3 LYS A 411      -2.289 -12.458 -12.820  1.00 62.43           H   new
ATOM      0  HG2 LYS A 411      -1.269 -11.409 -10.915  1.00 60.11           H   new
ATOM      0  HG3 LYS A 411      -2.215  -9.949 -11.121  1.00 60.11           H   new
ATOM      0  HD2 LYS A 411      -4.285 -11.447 -10.729  1.00 24.05           H   new
ATOM      0  HD3 LYS A 411      -3.151 -12.656 -10.161  1.00 24.05           H   new
ATOM      0  HE2 LYS A 411      -3.958 -11.312  -8.271  1.00 12.11           H   new
ATOM      0  HE3 LYS A 411      -2.241 -11.051  -8.503  1.00 12.11           H   new
ATOM      0  HZ1 LYS A 411      -2.571  -8.894  -8.944  1.00 40.32           H   new
ATOM      0  HZ2 LYS A 411      -3.832  -9.204 -10.038  1.00 40.32           H   new
ATOM      0  HZ3 LYS A 411      -4.158  -9.102  -8.375  1.00 40.32           H   new
ATOM    378  N   PRO A 412      -1.473 -11.206 -15.965  1.00 73.30           N
ATOM    379  CA  PRO A 412      -1.964 -11.329 -17.327  1.00 71.32           C
ATOM    380  C   PRO A 412      -3.219 -12.201 -17.432  1.00 62.33           C
ATOM    381  O   PRO A 412      -3.171 -13.423 -17.226  1.00 73.42           O
ATOM    382  CB  PRO A 412      -0.807 -11.980 -18.099  1.00 61.12           C
ATOM    383  CG  PRO A 412       0.389 -11.836 -17.226  1.00  3.44           C
ATOM    384  CD  PRO A 412      -0.116 -11.750 -15.813  1.00 15.51           C
ATOM      0  HA  PRO A 412      -2.256 -10.355 -17.720  1.00 71.32           H   new
ATOM      0  HB2 PRO A 412      -1.016 -13.029 -18.307  1.00 61.12           H   new
ATOM      0  HB3 PRO A 412      -0.652 -11.489 -19.060  1.00 61.12           H   new
ATOM      0  HG2 PRO A 412       1.060 -12.686 -17.346  1.00  3.44           H   new
ATOM      0  HG3 PRO A 412       0.955 -10.943 -17.490  1.00  3.44           H   new
ATOM      0  HD2 PRO A 412      -0.127 -12.727 -15.331  1.00 15.51           H   new
ATOM      0  HD3 PRO A 412       0.511 -11.100 -15.202  1.00 15.51           H   new
ATOM    392  N   LYS A 413      -4.348 -11.563 -17.668  1.00 64.21           N
ATOM    393  CA  LYS A 413      -5.562 -12.280 -17.968  1.00 15.41           C
ATOM    394  C   LYS A 413      -5.666 -12.252 -19.467  1.00 34.32           C
ATOM    395  O   LYS A 413      -5.680 -11.156 -20.022  1.00 64.21           O
ATOM    396  CB  LYS A 413      -6.837 -11.628 -17.366  1.00 14.25           C
ATOM    397  CG  LYS A 413      -6.812 -11.362 -15.866  1.00 52.41           C
ATOM    398  CD  LYS A 413      -6.250  -9.992 -15.554  1.00 33.33           C
ATOM    399  CE  LYS A 413      -6.116  -9.767 -14.060  1.00 53.22           C
ATOM    400  NZ  LYS A 413      -5.602  -8.419 -13.765  1.00  0.25           N
ATOM      0  H   LYS A 413      -4.446 -10.548 -17.657  1.00 64.21           H   new
ATOM      0  HA  LYS A 413      -5.511 -13.280 -17.538  1.00 15.41           H   new
ATOM      0  HB2 LYS A 413      -7.013 -10.682 -17.879  1.00 14.25           H   new
ATOM      0  HB3 LYS A 413      -7.688 -12.273 -17.586  1.00 14.25           H   new
ATOM      0  HG2 LYS A 413      -7.822 -11.442 -15.465  1.00 52.41           H   new
ATOM      0  HG3 LYS A 413      -6.211 -12.124 -15.370  1.00 52.41           H   new
ATOM      0  HD2 LYS A 413      -5.274  -9.883 -16.027  1.00 33.33           H   new
ATOM      0  HD3 LYS A 413      -6.899  -9.227 -15.980  1.00 33.33           H   new
ATOM      0  HE2 LYS A 413      -7.086  -9.901 -13.582  1.00 53.22           H   new
ATOM      0  HE3 LYS A 413      -5.446 -10.515 -13.636  1.00 53.22           H   new
ATOM      0  HZ1 LYS A 413      -4.724  -8.495 -13.213  1.00  0.25           H   new
ATOM      0  HZ2 LYS A 413      -5.408  -7.919 -14.656  1.00  0.25           H   new
ATOM      0  HZ3 LYS A 413      -6.310  -7.890 -13.218  1.00  0.25           H   new
ATOM    414  N   PRO A 414      -5.742 -13.443 -20.121  1.00 32.44           N
ATOM    415  CA  PRO A 414      -5.700 -13.618 -21.589  1.00  4.32           C
ATOM    416  C   PRO A 414      -6.231 -12.445 -22.411  1.00 31.21           C
ATOM    417  O   PRO A 414      -7.453 -12.238 -22.529  1.00 14.53           O
ATOM    418  CB  PRO A 414      -6.538 -14.864 -21.792  1.00 50.25           C
ATOM    419  CG  PRO A 414      -6.196 -15.707 -20.612  1.00 44.20           C
ATOM    420  CD  PRO A 414      -5.913 -14.754 -19.463  1.00 14.40           C
ATOM      0  HA  PRO A 414      -4.672 -13.689 -21.944  1.00  4.32           H   new
ATOM      0  HB2 PRO A 414      -7.602 -14.631 -21.824  1.00 50.25           H   new
ATOM      0  HB3 PRO A 414      -6.293 -15.365 -22.728  1.00 50.25           H   new
ATOM      0  HG2 PRO A 414      -7.018 -16.378 -20.365  1.00 44.20           H   new
ATOM      0  HG3 PRO A 414      -5.327 -16.331 -20.821  1.00 44.20           H   new
ATOM      0  HD2 PRO A 414      -6.734 -14.737 -18.747  1.00 14.40           H   new
ATOM      0  HD3 PRO A 414      -5.017 -15.045 -18.914  1.00 14.40           H   new
ATOM    428  N   ALA A 415      -5.304 -11.638 -22.891  1.00 20.21           N
ATOM    429  CA  ALA A 415      -5.619 -10.477 -23.715  1.00  2.43           C
ATOM    430  C   ALA A 415      -4.463 -10.155 -24.652  1.00  3.51           C
ATOM    431  O   ALA A 415      -4.600  -9.368 -25.594  1.00  3.12           O
ATOM    432  CB  ALA A 415      -5.933  -9.264 -22.842  1.00 14.02           C
ATOM      0  H   ALA A 415      -4.306 -11.766 -22.722  1.00 20.21           H   new
ATOM      0  HA  ALA A 415      -6.499 -10.717 -24.311  1.00  2.43           H   new
ATOM      0  HB1 ALA A 415      -6.165  -8.409 -23.477  1.00 14.02           H   new
ATOM      0  HB2 ALA A 415      -6.789  -9.486 -22.205  1.00 14.02           H   new
ATOM      0  HB3 ALA A 415      -5.069  -9.030 -22.220  1.00 14.02           H   new
ATOM    438  N   SER A 416      -3.330 -10.744 -24.386  1.00  2.11           N
ATOM    439  CA  SER A 416      -2.163 -10.531 -25.171  1.00 50.13           C
ATOM    440  C   SER A 416      -1.561 -11.902 -25.433  1.00 22.14           C
ATOM    441  O   SER A 416      -2.280 -12.904 -25.424  1.00 64.40           O
ATOM    442  CB  SER A 416      -1.197  -9.652 -24.353  1.00 20.04           C
ATOM    443  OG  SER A 416      -0.081  -9.222 -25.125  1.00 41.10           O
ATOM      0  H   SER A 416      -3.198 -11.391 -23.608  1.00  2.11           H   new
ATOM      0  HA  SER A 416      -2.373 -10.031 -26.117  1.00 50.13           H   new
ATOM      0  HB2 SER A 416      -1.732  -8.781 -23.974  1.00 20.04           H   new
ATOM      0  HB3 SER A 416      -0.844 -10.211 -23.486  1.00 20.04           H   new
ATOM      0  HG  SER A 416       0.227  -8.351 -24.798  1.00 41.10           H   new
ATOM    449  N   VAL A 417      -0.271 -11.952 -25.689  1.00 43.51           N
ATOM    450  CA  VAL A 417       0.424 -13.222 -25.802  1.00 52.24           C
ATOM    451  C   VAL A 417       0.505 -13.814 -24.384  1.00 34.13           C
ATOM    452  O   VAL A 417       0.598 -15.035 -24.187  1.00 73.33           O
ATOM    453  CB  VAL A 417       1.851 -13.036 -26.395  1.00 50.01           C
ATOM    454  CG1 VAL A 417       2.552 -14.376 -26.582  1.00 63.23           C
ATOM    455  CG2 VAL A 417       1.787 -12.291 -27.717  1.00 73.35           C
ATOM      0  H   VAL A 417       0.319 -11.131 -25.823  1.00 43.51           H   new
ATOM      0  HA  VAL A 417      -0.112 -13.888 -26.478  1.00 52.24           H   new
ATOM      0  HB  VAL A 417       2.430 -12.446 -25.685  1.00 50.01           H   new
ATOM      0 HG11 VAL A 417       3.546 -14.212 -26.998  1.00 63.23           H   new
ATOM      0 HG12 VAL A 417       2.640 -14.878 -25.619  1.00 63.23           H   new
ATOM      0 HG13 VAL A 417       1.972 -14.998 -27.264  1.00 63.23           H   new
ATOM      0 HG21 VAL A 417       2.794 -12.171 -28.116  1.00 73.35           H   new
ATOM      0 HG22 VAL A 417       1.182 -12.857 -28.425  1.00 73.35           H   new
ATOM      0 HG23 VAL A 417       1.339 -11.310 -27.560  1.00 73.35           H   new
ATOM    465  N   ASP A 418       0.457 -12.890 -23.401  1.00 74.10           N
ATOM    466  CA  ASP A 418       0.395 -13.143 -21.944  1.00 53.13           C
ATOM    467  C   ASP A 418       1.617 -13.912 -21.452  1.00 64.13           C
ATOM    468  O   ASP A 418       1.630 -14.436 -20.331  1.00  3.24           O
ATOM    469  CB  ASP A 418      -0.882 -13.911 -21.527  1.00 75.03           C
ATOM    470  CG  ASP A 418      -2.189 -13.439 -22.167  1.00  5.04           C
ATOM    471  OD1 ASP A 418      -2.529 -12.234 -22.124  1.00 44.42           O
ATOM    472  OD2 ASP A 418      -2.911 -14.304 -22.714  1.00 54.12           O
ATOM      0  H   ASP A 418       0.461 -11.892 -23.613  1.00 74.10           H   new
ATOM      0  HA  ASP A 418       0.374 -12.158 -21.478  1.00 53.13           H   new
ATOM      0  HB2 ASP A 418      -0.743 -14.965 -21.768  1.00 75.03           H   new
ATOM      0  HB3 ASP A 418      -0.986 -13.842 -20.444  1.00 75.03           H   new
ATOM    477  N   ALA A 419       2.642 -13.958 -22.269  1.00 40.01           N
ATOM    478  CA  ALA A 419       3.853 -14.666 -21.939  1.00  4.23           C
ATOM    479  C   ALA A 419       4.779 -13.738 -21.191  1.00 41.00           C
ATOM    480  O   ALA A 419       5.141 -13.989 -20.047  1.00 52.22           O
ATOM    481  CB  ALA A 419       4.510 -15.195 -23.201  1.00 24.12           C
ATOM      0  H   ALA A 419       2.659 -13.504 -23.182  1.00 40.01           H   new
ATOM      0  HA  ALA A 419       3.621 -15.520 -21.302  1.00  4.23           H   new
ATOM      0  HB1 ALA A 419       5.424 -15.728 -22.939  1.00 24.12           H   new
ATOM      0  HB2 ALA A 419       3.826 -15.875 -23.710  1.00 24.12           H   new
ATOM      0  HB3 ALA A 419       4.752 -14.362 -23.862  1.00 24.12           H   new
ATOM    487  N   ASN A 420       5.141 -12.662 -21.826  1.00 64.11           N
ATOM    488  CA  ASN A 420       5.952 -11.649 -21.208  1.00 71.44           C
ATOM    489  C   ASN A 420       5.300 -10.314 -21.469  1.00 22.24           C
ATOM    490  O   ASN A 420       5.589  -9.633 -22.457  1.00 61.31           O
ATOM    491  CB  ASN A 420       7.396 -11.663 -21.736  1.00 44.12           C
ATOM    492  CG  ASN A 420       8.296 -10.660 -21.020  1.00 40.13           C
ATOM    493  OD1 ASN A 420       8.121 -10.378 -19.833  1.00 13.21           O
ATOM    494  ND2 ASN A 420       9.251 -10.126 -21.727  1.00 55.42           N
ATOM      0  H   ASN A 420       4.882 -12.460 -22.792  1.00 64.11           H   new
ATOM      0  HA  ASN A 420       6.017 -11.843 -20.137  1.00 71.44           H   new
ATOM      0  HB2 ASN A 420       7.811 -12.664 -21.620  1.00 44.12           H   new
ATOM      0  HB3 ASN A 420       7.390 -11.442 -22.803  1.00 44.12           H   new
ATOM      0 HD21 ASN A 420       9.885  -9.450 -21.300  1.00 55.42           H   new
ATOM      0 HD22 ASN A 420       9.365 -10.384 -22.707  1.00 55.42           H   new
ATOM    501  N   THR A 421       4.312 -10.012 -20.679  1.00 72.32           N
ATOM    502  CA  THR A 421       3.576  -8.783 -20.799  1.00 22.43           C
ATOM    503  C   THR A 421       3.050  -8.401 -19.423  1.00 12.33           C
ATOM    504  O   THR A 421       2.191  -9.079 -18.870  1.00 31.24           O
ATOM    505  CB  THR A 421       2.385  -8.943 -21.789  1.00 24.51           C
ATOM    506  OG1 THR A 421       2.861  -9.498 -23.036  1.00 21.31           O
ATOM    507  CG2 THR A 421       1.725  -7.597 -22.071  1.00 32.33           C
ATOM      0  H   THR A 421       3.989 -10.617 -19.924  1.00 72.32           H   new
ATOM      0  HA  THR A 421       4.235  -8.005 -21.186  1.00 22.43           H   new
ATOM      0  HB  THR A 421       1.652  -9.609 -21.333  1.00 24.51           H   new
ATOM      0  HG1 THR A 421       2.110  -9.599 -23.657  1.00 21.31           H   new
ATOM      0 HG21 THR A 421       0.896  -7.736 -22.765  1.00 32.33           H   new
ATOM      0 HG22 THR A 421       1.351  -7.173 -21.139  1.00 32.33           H   new
ATOM      0 HG23 THR A 421       2.456  -6.918 -22.510  1.00 32.33           H   new
ATOM    515  N   LYS A 422       3.627  -7.382 -18.849  1.00 24.23           N
ATOM    516  CA  LYS A 422       3.202  -6.884 -17.560  1.00 74.03           C
ATOM    517  C   LYS A 422       2.095  -5.882 -17.763  1.00 52.15           C
ATOM    518  O   LYS A 422       2.342  -4.750 -18.221  1.00 71.24           O
ATOM    519  CB  LYS A 422       4.366  -6.220 -16.783  1.00 62.41           C
ATOM    520  CG  LYS A 422       5.378  -7.138 -16.040  1.00 32.22           C
ATOM    521  CD  LYS A 422       6.050  -8.215 -16.901  1.00 55.40           C
ATOM    522  CE  LYS A 422       5.263  -9.529 -16.906  1.00 31.31           C
ATOM    523  NZ  LYS A 422       5.174 -10.133 -15.548  1.00 13.54           N
ATOM      0  H   LYS A 422       4.407  -6.869 -19.259  1.00 24.23           H   new
ATOM      0  HA  LYS A 422       2.851  -7.729 -16.968  1.00 74.03           H   new
ATOM      0  HB2 LYS A 422       4.929  -5.607 -17.488  1.00 62.41           H   new
ATOM      0  HB3 LYS A 422       3.931  -5.543 -16.048  1.00 62.41           H   new
ATOM      0  HG2 LYS A 422       6.155  -6.512 -15.601  1.00 32.22           H   new
ATOM      0  HG3 LYS A 422       4.860  -7.628 -15.216  1.00 32.22           H   new
ATOM      0  HD2 LYS A 422       6.150  -7.850 -17.923  1.00 55.40           H   new
ATOM      0  HD3 LYS A 422       7.058  -8.399 -16.528  1.00 55.40           H   new
ATOM      0  HE2 LYS A 422       4.258  -9.348 -17.288  1.00 31.31           H   new
ATOM      0  HE3 LYS A 422       5.741 -10.235 -17.586  1.00 31.31           H   new
ATOM      0  HZ1 LYS A 422       4.999 -11.155 -15.633  1.00 13.54           H   new
ATOM      0  HZ2 LYS A 422       6.067  -9.976 -15.039  1.00 13.54           H   new
ATOM      0  HZ3 LYS A 422       4.394  -9.691 -15.022  1.00 13.54           H   new
ATOM    537  N   LEU A 423       0.878  -6.300 -17.496  1.00 43.54           N
ATOM    538  CA  LEU A 423      -0.265  -5.418 -17.598  1.00 44.32           C
ATOM    539  C   LEU A 423      -0.161  -4.386 -16.503  1.00 53.22           C
ATOM    540  O   LEU A 423      -0.290  -4.699 -15.333  1.00 60.14           O
ATOM    541  CB  LEU A 423      -1.613  -6.184 -17.513  1.00 53.24           C
ATOM    542  CG  LEU A 423      -2.041  -7.031 -18.743  1.00 71.10           C
ATOM    543  CD1 LEU A 423      -1.073  -8.167 -19.039  1.00 44.03           C
ATOM    544  CD2 LEU A 423      -3.449  -7.572 -18.549  1.00 75.32           C
ATOM      0  H   LEU A 423       0.653  -7.251 -17.205  1.00 43.54           H   new
ATOM      0  HA  LEU A 423      -0.254  -4.937 -18.576  1.00 44.32           H   new
ATOM      0  HB2 LEU A 423      -1.568  -6.847 -16.649  1.00 53.24           H   new
ATOM      0  HB3 LEU A 423      -2.400  -5.456 -17.316  1.00 53.24           H   new
ATOM      0  HG  LEU A 423      -2.024  -6.367 -19.607  1.00 71.10           H   new
ATOM      0 HD11 LEU A 423      -1.422  -8.725 -19.908  1.00 44.03           H   new
ATOM      0 HD12 LEU A 423      -0.084  -7.758 -19.244  1.00 44.03           H   new
ATOM      0 HD13 LEU A 423      -1.019  -8.833 -18.178  1.00 44.03           H   new
ATOM      0 HD21 LEU A 423      -3.735  -8.163 -19.419  1.00 75.32           H   new
ATOM      0 HD22 LEU A 423      -3.478  -8.200 -17.658  1.00 75.32           H   new
ATOM      0 HD23 LEU A 423      -4.145  -6.741 -18.430  1.00 75.32           H   new
ATOM    556  N   THR A 424       0.125  -3.189 -16.875  1.00 53.14           N
ATOM    557  CA  THR A 424       0.346  -2.153 -15.928  1.00 23.55           C
ATOM    558  C   THR A 424      -0.970  -1.451 -15.619  1.00  2.22           C
ATOM    559  O   THR A 424      -1.519  -0.717 -16.455  1.00 50.45           O
ATOM    560  CB  THR A 424       1.375  -1.168 -16.488  1.00 64.51           C
ATOM    561  OG1 THR A 424       2.491  -1.921 -17.021  1.00 34.12           O
ATOM    562  CG2 THR A 424       1.881  -0.243 -15.399  1.00 62.51           C
ATOM      0  H   THR A 424       0.213  -2.899 -17.849  1.00 53.14           H   new
ATOM      0  HA  THR A 424       0.734  -2.573 -15.000  1.00 23.55           H   new
ATOM      0  HB  THR A 424       0.905  -0.567 -17.266  1.00 64.51           H   new
ATOM      0  HG1 THR A 424       3.158  -1.303 -17.385  1.00 34.12           H   new
ATOM      0 HG21 THR A 424       2.611   0.449 -15.819  1.00 62.51           H   new
ATOM      0 HG22 THR A 424       1.046   0.320 -14.983  1.00 62.51           H   new
ATOM      0 HG23 THR A 424       2.351  -0.832 -14.611  1.00 62.51           H   new
ATOM    570  N   ARG A 425      -1.510  -1.738 -14.469  1.00 13.12           N
ATOM    571  CA  ARG A 425      -2.747  -1.141 -14.036  1.00  2.20           C
ATOM    572  C   ARG A 425      -2.431  -0.176 -12.925  1.00 22.52           C
ATOM    573  O   ARG A 425      -1.510  -0.413 -12.139  1.00  1.43           O
ATOM    574  CB  ARG A 425      -3.743  -2.198 -13.535  1.00 11.43           C
ATOM    575  CG  ARG A 425      -4.198  -3.266 -14.548  1.00 61.21           C
ATOM    576  CD  ARG A 425      -4.947  -2.704 -15.762  1.00 31.25           C
ATOM    577  NE  ARG A 425      -4.060  -2.048 -16.733  1.00 73.12           N
ATOM    578  CZ  ARG A 425      -4.227  -2.068 -18.063  1.00 30.32           C
ATOM    579  NH1 ARG A 425      -5.319  -2.601 -18.607  1.00  3.00           N
ATOM    580  NH2 ARG A 425      -3.302  -1.527 -18.843  1.00  1.15           N
ATOM      0  H   ARG A 425      -1.106  -2.394 -13.801  1.00 13.12           H   new
ATOM      0  HA  ARG A 425      -3.212  -0.631 -14.880  1.00  2.20           H   new
ATOM      0  HB2 ARG A 425      -3.295  -2.709 -12.683  1.00 11.43           H   new
ATOM      0  HB3 ARG A 425      -4.629  -1.681 -13.167  1.00 11.43           H   new
ATOM      0  HG2 ARG A 425      -3.323  -3.815 -14.897  1.00 61.21           H   new
ATOM      0  HG3 ARG A 425      -4.842  -3.983 -14.038  1.00 61.21           H   new
ATOM      0  HD2 ARG A 425      -5.483  -3.513 -16.257  1.00 31.25           H   new
ATOM      0  HD3 ARG A 425      -5.695  -1.988 -15.421  1.00 31.25           H   new
ATOM      0  HE  ARG A 425      -3.256  -1.538 -16.367  1.00 73.12           H   new
ATOM      0 HH11 ARG A 425      -6.043  -3.001 -18.010  1.00  3.00           H   new
ATOM      0 HH12 ARG A 425      -5.432  -2.609 -19.621  1.00  3.00           H   new
ATOM      0 HH21 ARG A 425      -2.472  -1.101 -18.430  1.00  1.15           H   new
ATOM      0 HH22 ARG A 425      -3.420  -1.537 -19.856  1.00  1.15           H   new
ATOM    594  N   SER A 426      -3.146   0.895 -12.864  1.00 71.05           N
ATOM    595  CA  SER A 426      -2.911   1.862 -11.852  1.00 61.14           C
ATOM    596  C   SER A 426      -4.230   2.415 -11.360  1.00 61.53           C
ATOM    597  O   SER A 426      -5.109   2.774 -12.160  1.00 70.11           O
ATOM    598  CB  SER A 426      -1.984   2.966 -12.378  1.00 75.31           C
ATOM    599  OG  SER A 426      -1.642   3.893 -11.370  1.00  4.43           O
ATOM      0  H   SER A 426      -3.903   1.122 -13.509  1.00 71.05           H   new
ATOM      0  HA  SER A 426      -2.409   1.394 -11.005  1.00 61.14           H   new
ATOM      0  HB2 SER A 426      -1.076   2.516 -12.780  1.00 75.31           H   new
ATOM      0  HB3 SER A 426      -2.472   3.488 -13.201  1.00 75.31           H   new
ATOM      0  HG  SER A 426      -1.721   3.465 -10.492  1.00  4.43           H   new
ATOM    605  N   LEU A 427      -4.386   2.438 -10.068  1.00  5.35           N
ATOM    606  CA  LEU A 427      -5.597   2.917  -9.447  1.00 42.32           C
ATOM    607  C   LEU A 427      -5.296   4.188  -8.663  1.00 45.30           C
ATOM    608  O   LEU A 427      -4.457   4.170  -7.746  1.00 11.04           O
ATOM    609  CB  LEU A 427      -6.151   1.851  -8.501  1.00 54.34           C
ATOM    610  CG  LEU A 427      -7.647   1.506  -8.611  1.00 24.12           C
ATOM    611  CD1 LEU A 427      -8.010   0.461  -7.586  1.00 74.44           C
ATOM    612  CD2 LEU A 427      -8.543   2.727  -8.451  1.00 64.04           C
ATOM      0  H   LEU A 427      -3.675   2.124  -9.407  1.00  5.35           H   new
ATOM      0  HA  LEU A 427      -6.337   3.131 -10.218  1.00 42.32           H   new
ATOM      0  HB2 LEU A 427      -5.583   0.934  -8.659  1.00 54.34           H   new
ATOM      0  HB3 LEU A 427      -5.956   2.175  -7.479  1.00 54.34           H   new
ATOM      0  HG  LEU A 427      -7.815   1.116  -9.615  1.00 24.12           H   new
ATOM      0 HD11 LEU A 427      -9.070   0.222  -7.670  1.00 74.44           H   new
ATOM      0 HD12 LEU A 427      -7.420  -0.439  -7.759  1.00 74.44           H   new
ATOM      0 HD13 LEU A 427      -7.802   0.844  -6.587  1.00 74.44           H   new
ATOM      0 HD21 LEU A 427      -9.587   2.426  -8.537  1.00 64.04           H   new
ATOM      0 HD22 LEU A 427      -8.375   3.176  -7.472  1.00 64.04           H   new
ATOM      0 HD23 LEU A 427      -8.310   3.454  -9.229  1.00 64.04           H   new
ATOM    624  N   PRO A 428      -5.897   5.318  -9.058  1.00 62.22           N
ATOM    625  CA  PRO A 428      -5.768   6.574  -8.328  1.00 61.13           C
ATOM    626  C   PRO A 428      -6.456   6.499  -6.960  1.00 22.45           C
ATOM    627  O   PRO A 428      -7.631   6.082  -6.856  1.00 43.12           O
ATOM    628  CB  PRO A 428      -6.507   7.593  -9.215  1.00 34.42           C
ATOM    629  CG  PRO A 428      -6.577   6.951 -10.549  1.00 14.20           C
ATOM    630  CD  PRO A 428      -6.700   5.487 -10.280  1.00 20.13           C
ATOM      0  HA  PRO A 428      -4.725   6.829  -8.139  1.00 61.13           H   new
ATOM      0  HB2 PRO A 428      -7.502   7.808  -8.826  1.00 34.42           H   new
ATOM      0  HB3 PRO A 428      -5.971   8.541  -9.260  1.00 34.42           H   new
ATOM      0  HG2 PRO A 428      -7.431   7.319 -11.117  1.00 14.20           H   new
ATOM      0  HG3 PRO A 428      -5.685   7.169 -11.137  1.00 14.20           H   new
ATOM      0  HD2 PRO A 428      -7.737   5.188 -10.128  1.00 20.13           H   new
ATOM      0  HD3 PRO A 428      -6.313   4.889 -11.105  1.00 20.13           H   new
ATOM    638  N   CYS A 429      -5.760   6.895  -5.934  1.00 24.35           N
ATOM    639  CA  CYS A 429      -6.319   6.881  -4.616  1.00 35.01           C
ATOM    640  C   CYS A 429      -6.278   8.257  -4.022  1.00 70.11           C
ATOM    641  O   CYS A 429      -5.428   9.085  -4.372  1.00  1.25           O
ATOM    642  CB  CYS A 429      -5.585   5.904  -3.691  1.00 52.52           C
ATOM    643  SG  CYS A 429      -3.854   6.303  -3.385  1.00 15.44           S
ATOM      0  H   CYS A 429      -4.799   7.233  -5.987  1.00 24.35           H   new
ATOM      0  HA  CYS A 429      -7.352   6.547  -4.707  1.00 35.01           H   new
ATOM      0  HB2 CYS A 429      -6.109   5.868  -2.736  1.00 52.52           H   new
ATOM      0  HB3 CYS A 429      -5.641   4.905  -4.123  1.00 52.52           H   new
ATOM      0  HG  CYS A 429      -3.394   7.022  -4.366  1.00 15.44           H   new
ATOM    649  N   GLN A 430      -7.185   8.500  -3.162  1.00  5.10           N
ATOM    650  CA  GLN A 430      -7.246   9.711  -2.432  1.00 45.14           C
ATOM    651  C   GLN A 430      -7.062   9.353  -0.958  1.00 23.42           C
ATOM    652  O   GLN A 430      -7.776   8.507  -0.410  1.00 70.12           O
ATOM    653  CB  GLN A 430      -8.556  10.448  -2.728  1.00 21.42           C
ATOM    654  CG  GLN A 430      -9.798   9.622  -2.482  1.00 43.42           C
ATOM    655  CD  GLN A 430     -11.075  10.345  -2.796  1.00 74.55           C
ATOM    656  OE1 GLN A 430     -11.168  11.561  -2.690  1.00 12.31           O
ATOM    657  NE2 GLN A 430     -12.072   9.599  -3.184  1.00 10.44           N
ATOM      0  H   GLN A 430      -7.932   7.844  -2.935  1.00  5.10           H   new
ATOM      0  HA  GLN A 430      -6.458  10.405  -2.723  1.00 45.14           H   new
ATOM      0  HB2 GLN A 430      -8.602  11.346  -2.112  1.00 21.42           H   new
ATOM      0  HB3 GLN A 430      -8.550  10.774  -3.768  1.00 21.42           H   new
ATOM      0  HG2 GLN A 430      -9.746   8.716  -3.085  1.00 43.42           H   new
ATOM      0  HG3 GLN A 430      -9.815   9.310  -1.438  1.00 43.42           H   new
ATOM      0 HE21 GLN A 430     -11.954   8.589  -3.260  1.00 10.44           H   new
ATOM      0 HE22 GLN A 430     -12.970  10.026  -3.412  1.00 10.44           H   new
ATOM    666  N   VAL A 431      -6.085   9.944  -0.351  1.00 34.00           N
ATOM    667  CA  VAL A 431      -5.668   9.571   0.972  1.00 45.00           C
ATOM    668  C   VAL A 431      -6.079  10.581   2.024  1.00  3.43           C
ATOM    669  O   VAL A 431      -5.693  11.773   2.002  1.00 22.53           O
ATOM    670  CB  VAL A 431      -4.160   9.203   0.956  1.00  4.42           C
ATOM    671  CG1 VAL A 431      -3.498   9.129   2.312  1.00  4.11           C
ATOM    672  CG2 VAL A 431      -4.035   7.859   0.322  1.00 54.02           C
ATOM      0  H   VAL A 431      -5.545  10.707  -0.759  1.00 34.00           H   new
ATOM      0  HA  VAL A 431      -6.202   8.673   1.281  1.00 45.00           H   new
ATOM      0  HB  VAL A 431      -3.656  10.003   0.414  1.00  4.42           H   new
ATOM      0 HG11 VAL A 431      -2.447   8.865   2.190  1.00  4.11           H   new
ATOM      0 HG12 VAL A 431      -3.574  10.097   2.807  1.00  4.11           H   new
ATOM      0 HG13 VAL A 431      -3.994   8.371   2.918  1.00  4.11           H   new
ATOM      0 HG21 VAL A 431      -2.985   7.566   0.293  1.00 54.02           H   new
ATOM      0 HG22 VAL A 431      -4.599   7.129   0.902  1.00 54.02           H   new
ATOM      0 HG23 VAL A 431      -4.429   7.898  -0.694  1.00 54.02           H   new
ATOM    682  N   TYR A 432      -6.902  10.093   2.909  1.00 71.04           N
ATOM    683  CA  TYR A 432      -7.524  10.868   3.939  1.00 23.21           C
ATOM    684  C   TYR A 432      -6.845  10.718   5.275  1.00 61.10           C
ATOM    685  O   TYR A 432      -6.348   9.634   5.632  1.00  4.22           O
ATOM    686  CB  TYR A 432      -8.986  10.454   4.099  1.00 13.13           C
ATOM    687  CG  TYR A 432      -9.910  10.957   3.025  1.00 74.01           C
ATOM    688  CD1 TYR A 432      -9.908  10.419   1.752  1.00 74.52           C
ATOM    689  CD2 TYR A 432     -10.803  11.970   3.302  1.00 11.31           C
ATOM    690  CE1 TYR A 432     -10.775  10.881   0.792  1.00  1.34           C
ATOM    691  CE2 TYR A 432     -11.664  12.438   2.352  1.00 72.22           C
ATOM    692  CZ  TYR A 432     -11.654  11.896   1.097  1.00 52.33           C
ATOM    693  OH  TYR A 432     -12.543  12.357   0.147  1.00 25.21           O
ATOM      0  H   TYR A 432      -7.166   9.108   2.931  1.00 71.04           H   new
ATOM      0  HA  TYR A 432      -7.442  11.910   3.628  1.00 23.21           H   new
ATOM      0  HB2 TYR A 432      -9.039   9.366   4.123  1.00 13.13           H   new
ATOM      0  HB3 TYR A 432      -9.346  10.812   5.064  1.00 13.13           H   new
ATOM      0  HD1 TYR A 432      -9.216   9.626   1.509  1.00 74.52           H   new
ATOM      0  HD2 TYR A 432     -10.822  12.402   4.291  1.00 11.31           H   new
ATOM      0  HE1 TYR A 432     -10.767  10.450  -0.198  1.00  1.34           H   new
ATOM      0  HE2 TYR A 432     -12.352  13.235   2.591  1.00 72.22           H   new
ATOM      0  HH  TYR A 432     -12.199  12.155  -0.748  1.00 25.21           H   new
ATOM    703  N   VAL A 433      -6.851  11.790   6.010  1.00 62.11           N
ATOM    704  CA  VAL A 433      -6.393  11.824   7.372  1.00 32.12           C
ATOM    705  C   VAL A 433      -7.573  12.236   8.234  1.00 51.24           C
ATOM    706  O   VAL A 433      -8.654  12.531   7.708  1.00 73.14           O
ATOM    707  CB  VAL A 433      -5.201  12.812   7.596  1.00 31.45           C
ATOM    708  CG1 VAL A 433      -3.989  12.396   6.784  1.00 35.22           C
ATOM    709  CG2 VAL A 433      -5.588  14.260   7.280  1.00 42.42           C
ATOM      0  H   VAL A 433      -7.184  12.693   5.671  1.00 62.11           H   new
ATOM      0  HA  VAL A 433      -6.018  10.836   7.638  1.00 32.12           H   new
ATOM      0  HB  VAL A 433      -4.943  12.765   8.654  1.00 31.45           H   new
ATOM      0 HG11 VAL A 433      -3.175  13.100   6.958  1.00 35.22           H   new
ATOM      0 HG12 VAL A 433      -3.675  11.397   7.085  1.00 35.22           H   new
ATOM      0 HG13 VAL A 433      -4.245  12.392   5.724  1.00 35.22           H   new
ATOM      0 HG21 VAL A 433      -4.730  14.911   7.449  1.00 42.42           H   new
ATOM      0 HG22 VAL A 433      -5.900  14.334   6.238  1.00 42.42           H   new
ATOM      0 HG23 VAL A 433      -6.410  14.567   7.927  1.00 42.42           H   new
ATOM    719  N   ASN A 434      -7.390  12.264   9.513  1.00  3.20           N
ATOM    720  CA  ASN A 434      -8.457  12.646  10.426  1.00 54.01           C
ATOM    721  C   ASN A 434      -8.316  14.109  10.780  1.00 13.30           C
ATOM    722  O   ASN A 434      -7.274  14.716  10.516  1.00 74.32           O
ATOM    723  CB  ASN A 434      -8.421  11.801  11.708  1.00 71.44           C
ATOM    724  CG  ASN A 434      -7.119  11.949  12.478  1.00  0.43           C
ATOM    725  OD1 ASN A 434      -6.974  12.826  13.318  1.00 61.02           O
ATOM    726  ND2 ASN A 434      -6.175  11.077  12.224  1.00 74.23           N
ATOM      0  H   ASN A 434      -6.509  12.027   9.969  1.00  3.20           H   new
ATOM      0  HA  ASN A 434      -9.412  12.472   9.930  1.00 54.01           H   new
ATOM      0  HB2 ASN A 434      -9.252  12.090  12.351  1.00 71.44           H   new
ATOM      0  HB3 ASN A 434      -8.567  10.752  11.450  1.00 71.44           H   new
ATOM      0 HD21 ASN A 434      -5.292  11.119  12.732  1.00 74.23           H   new
ATOM      0 HD22 ASN A 434      -6.323  10.356  11.518  1.00 74.23           H   new
ATOM    733  N   HIS A 435      -9.345  14.679  11.359  1.00 61.32           N
ATOM    734  CA  HIS A 435      -9.300  16.066  11.775  1.00 10.45           C
ATOM    735  C   HIS A 435      -8.487  16.236  13.049  1.00 43.12           C
ATOM    736  O   HIS A 435      -8.768  15.603  14.081  1.00 54.44           O
ATOM    737  CB  HIS A 435     -10.715  16.716  11.890  1.00 25.13           C
ATOM    738  CG  HIS A 435     -11.698  16.065  12.832  1.00 34.32           C
ATOM    739  ND1 HIS A 435     -12.287  16.710  13.901  1.00 33.30           N
ATOM    740  CD2 HIS A 435     -12.264  14.839  12.787  1.00 61.23           C
ATOM    741  CE1 HIS A 435     -13.169  15.881  14.444  1.00  0.23           C
ATOM    742  NE2 HIS A 435     -13.196  14.725  13.801  1.00 32.33           N
ATOM      0  H   HIS A 435     -10.227  14.205  11.555  1.00 61.32           H   new
ATOM      0  HA  HIS A 435      -8.788  16.611  10.982  1.00 10.45           H   new
ATOM      0  HB2 HIS A 435     -10.586  17.753  12.200  1.00 25.13           H   new
ATOM      0  HB3 HIS A 435     -11.161  16.733  10.895  1.00 25.13           H   new
ATOM      0  HD1 HIS A 435     -12.080  17.657  14.218  1.00 33.30           H   new
ATOM      0  HD2 HIS A 435     -12.025  14.068  12.070  1.00 61.23           H   new
ATOM      0  HE1 HIS A 435     -13.784  16.119  15.299  1.00  0.23           H   new
ATOM    750  N   GLY A 436      -7.472  17.058  12.969  1.00 10.05           N
ATOM    751  CA  GLY A 436      -6.624  17.313  14.098  1.00  4.03           C
ATOM    752  C   GLY A 436      -5.184  16.976  13.818  1.00 71.13           C
ATOM    753  O   GLY A 436      -4.277  17.570  14.407  1.00 53.22           O
ATOM      0  H   GLY A 436      -7.214  17.565  12.123  1.00 10.05           H   new
ATOM      0  HA2 GLY A 436      -6.701  18.364  14.378  1.00  4.03           H   new
ATOM      0  HA3 GLY A 436      -6.972  16.730  14.950  1.00  4.03           H   new
ATOM    757  N   GLU A 437      -4.957  16.045  12.926  1.00 10.24           N
ATOM    758  CA  GLU A 437      -3.606  15.643  12.604  1.00  0.45           C
ATOM    759  C   GLU A 437      -3.271  16.033  11.173  1.00 21.10           C
ATOM    760  O   GLU A 437      -4.113  15.939  10.281  1.00 32.11           O
ATOM    761  CB  GLU A 437      -3.414  14.144  12.827  1.00 42.13           C
ATOM    762  CG  GLU A 437      -3.767  13.687  14.236  1.00 12.22           C
ATOM    763  CD  GLU A 437      -3.454  12.240  14.468  1.00 74.12           C
ATOM    764  OE1 GLU A 437      -3.956  11.376  13.715  1.00 54.42           O
ATOM    765  OE2 GLU A 437      -2.691  11.928  15.390  1.00 20.02           O
ATOM      0  H   GLU A 437      -5.685  15.551  12.410  1.00 10.24           H   new
ATOM      0  HA  GLU A 437      -2.920  16.164  13.272  1.00  0.45           H   new
ATOM      0  HB2 GLU A 437      -4.029  13.597  12.112  1.00 42.13           H   new
ATOM      0  HB3 GLU A 437      -2.376  13.884  12.619  1.00 42.13           H   new
ATOM      0  HG2 GLU A 437      -3.220  14.293  14.958  1.00 12.22           H   new
ATOM      0  HG3 GLU A 437      -4.829  13.858  14.414  1.00 12.22           H   new
ATOM    772  N   ASN A 438      -2.067  16.470  10.958  1.00 25.23           N
ATOM    773  CA  ASN A 438      -1.642  16.946   9.653  1.00 63.41           C
ATOM    774  C   ASN A 438      -0.549  16.030   9.133  1.00 64.10           C
ATOM    775  O   ASN A 438       0.436  15.777   9.827  1.00 43.42           O
ATOM    776  CB  ASN A 438      -1.115  18.387   9.786  1.00 13.15           C
ATOM    777  CG  ASN A 438      -0.838  19.102   8.463  1.00  3.11           C
ATOM    778  OD1 ASN A 438      -0.513  18.496   7.443  1.00 52.13           O
ATOM    779  ND2 ASN A 438      -0.949  20.405   8.484  1.00 12.52           N
ATOM      0  H   ASN A 438      -1.343  16.511  11.675  1.00 25.23           H   new
ATOM      0  HA  ASN A 438      -2.479  16.941   8.955  1.00 63.41           H   new
ATOM      0  HB2 ASN A 438      -1.840  18.972  10.352  1.00 13.15           H   new
ATOM      0  HB3 ASN A 438      -0.195  18.368  10.370  1.00 13.15           H   new
ATOM      0 HD21 ASN A 438      -0.764  20.946   7.639  1.00 12.52           H   new
ATOM      0 HD22 ASN A 438      -1.220  20.880   9.345  1.00 12.52           H   new
ATOM    786  N   LEU A 439      -0.717  15.527   7.941  1.00 62.01           N
ATOM    787  CA  LEU A 439       0.243  14.611   7.352  1.00 72.31           C
ATOM    788  C   LEU A 439       1.188  15.369   6.432  1.00 52.34           C
ATOM    789  O   LEU A 439       0.738  16.114   5.559  1.00 22.34           O
ATOM    790  CB  LEU A 439      -0.485  13.518   6.563  1.00 24.20           C
ATOM    791  CG  LEU A 439       0.390  12.450   5.895  1.00 50.21           C
ATOM    792  CD1 LEU A 439       1.105  11.600   6.933  1.00 60.42           C
ATOM    793  CD2 LEU A 439      -0.439  11.588   4.962  1.00 64.03           C
ATOM      0  H   LEU A 439      -1.518  15.735   7.345  1.00 62.01           H   new
ATOM      0  HA  LEU A 439       0.820  14.146   8.151  1.00 72.31           H   new
ATOM      0  HB2 LEU A 439      -1.178  13.016   7.238  1.00 24.20           H   new
ATOM      0  HB3 LEU A 439      -1.084  13.999   5.790  1.00 24.20           H   new
ATOM      0  HG  LEU A 439       1.151  12.957   5.303  1.00 50.21           H   new
ATOM      0 HD11 LEU A 439       1.718  10.851   6.431  1.00 60.42           H   new
ATOM      0 HD12 LEU A 439       1.741  12.236   7.549  1.00 60.42           H   new
ATOM      0 HD13 LEU A 439       0.369  11.102   7.565  1.00 60.42           H   new
ATOM      0 HD21 LEU A 439       0.199  10.836   4.498  1.00 64.03           H   new
ATOM      0 HD22 LEU A 439      -1.228  11.094   5.528  1.00 64.03           H   new
ATOM      0 HD23 LEU A 439      -0.885  12.214   4.189  1.00 64.03           H   new
ATOM    805  N   LYS A 440       2.478  15.190   6.639  1.00  3.24           N
ATOM    806  CA  LYS A 440       3.503  15.840   5.823  1.00 65.23           C
ATOM    807  C   LYS A 440       3.551  15.231   4.426  1.00 42.13           C
ATOM    808  O   LYS A 440       4.290  14.296   4.192  1.00 61.45           O
ATOM    809  CB  LYS A 440       4.889  15.680   6.452  1.00 52.15           C
ATOM    810  CG  LYS A 440       5.083  16.319   7.816  1.00  1.55           C
ATOM    811  CD  LYS A 440       6.447  15.942   8.398  1.00 14.01           C
ATOM    812  CE  LYS A 440       7.599  16.396   7.500  1.00 35.24           C
ATOM    813  NZ  LYS A 440       8.908  15.956   8.010  1.00 52.41           N
ATOM      0  H   LYS A 440       2.852  14.592   7.375  1.00  3.24           H   new
ATOM      0  HA  LYS A 440       3.240  16.896   5.764  1.00 65.23           H   new
ATOM      0  HB2 LYS A 440       5.105  14.615   6.538  1.00 52.15           H   new
ATOM      0  HB3 LYS A 440       5.626  16.101   5.768  1.00 52.15           H   new
ATOM      0  HG2 LYS A 440       5.005  17.403   7.730  1.00  1.55           H   new
ATOM      0  HG3 LYS A 440       4.291  15.995   8.491  1.00  1.55           H   new
ATOM      0  HD2 LYS A 440       6.557  16.392   9.384  1.00 14.01           H   new
ATOM      0  HD3 LYS A 440       6.497  14.862   8.534  1.00 14.01           H   new
ATOM      0  HE2 LYS A 440       7.451  16.001   6.495  1.00 35.24           H   new
ATOM      0  HE3 LYS A 440       7.589  17.483   7.420  1.00 35.24           H   new
ATOM      0  HZ1 LYS A 440       9.609  15.992   7.243  1.00 52.41           H   new
ATOM      0  HZ2 LYS A 440       9.208  16.583   8.784  1.00 52.41           H   new
ATOM      0  HZ3 LYS A 440       8.833  14.981   8.364  1.00 52.41           H   new
ATOM    827  N   THR A 441       2.751  15.739   3.524  1.00 55.43           N
ATOM    828  CA  THR A 441       2.709  15.241   2.163  1.00 60.11           C
ATOM    829  C   THR A 441       3.511  16.115   1.207  1.00 12.12           C
ATOM    830  O   THR A 441       3.354  16.036  -0.013  1.00 63.31           O
ATOM    831  CB  THR A 441       1.263  15.142   1.713  1.00 71.44           C
ATOM    832  OG1 THR A 441       0.572  16.350   2.087  1.00 62.12           O
ATOM    833  CG2 THR A 441       0.603  13.938   2.358  1.00 11.02           C
ATOM      0  H   THR A 441       2.108  16.510   3.707  1.00 55.43           H   new
ATOM      0  HA  THR A 441       3.170  14.253   2.146  1.00 60.11           H   new
ATOM      0  HB  THR A 441       1.221  15.021   0.631  1.00 71.44           H   new
ATOM      0  HG1 THR A 441      -0.363  16.295   1.798  1.00 62.12           H   new
ATOM      0 HG21 THR A 441      -0.435  13.873   2.031  1.00 11.02           H   new
ATOM      0 HG22 THR A 441       1.133  13.032   2.065  1.00 11.02           H   new
ATOM      0 HG23 THR A 441       0.635  14.043   3.442  1.00 11.02           H   new
ATOM    841  N   GLU A 442       4.412  16.885   1.773  1.00 63.33           N
ATOM    842  CA  GLU A 442       5.255  17.822   1.036  1.00 41.44           C
ATOM    843  C   GLU A 442       6.093  17.110  -0.024  1.00 53.33           C
ATOM    844  O   GLU A 442       6.237  17.589  -1.140  1.00 45.35           O
ATOM    845  CB  GLU A 442       6.178  18.546   2.017  1.00 20.21           C
ATOM    846  CG  GLU A 442       5.441  19.273   3.131  1.00 33.03           C
ATOM    847  CD  GLU A 442       4.573  20.401   2.629  1.00  1.32           C
ATOM    848  OE1 GLU A 442       3.461  20.149   2.139  1.00 51.32           O
ATOM    849  OE2 GLU A 442       4.988  21.579   2.745  1.00 34.12           O
ATOM      0  H   GLU A 442       4.589  16.884   2.777  1.00 63.33           H   new
ATOM      0  HA  GLU A 442       4.608  18.536   0.527  1.00 41.44           H   new
ATOM      0  HB2 GLU A 442       6.862  17.822   2.459  1.00 20.21           H   new
ATOM      0  HB3 GLU A 442       6.786  19.264   1.467  1.00 20.21           H   new
ATOM      0  HG2 GLU A 442       4.821  18.560   3.674  1.00 33.03           H   new
ATOM      0  HG3 GLU A 442       6.167  19.669   3.841  1.00 33.03           H   new
ATOM    856  N   GLN A 443       6.607  15.951   0.322  1.00 24.54           N
ATOM    857  CA  GLN A 443       7.485  15.205  -0.572  1.00  2.21           C
ATOM    858  C   GLN A 443       6.788  13.947  -1.080  1.00 21.22           C
ATOM    859  O   GLN A 443       7.429  12.997  -1.508  1.00 55.54           O
ATOM    860  CB  GLN A 443       8.781  14.851   0.165  1.00 41.54           C
ATOM    861  CG  GLN A 443       9.518  16.073   0.695  1.00  1.11           C
ATOM    862  CD  GLN A 443      10.778  15.734   1.448  1.00 12.40           C
ATOM    863  OE1 GLN A 443      11.867  15.657   0.872  1.00 11.02           O
ATOM    864  NE2 GLN A 443      10.652  15.524   2.731  1.00  1.30           N
ATOM      0  H   GLN A 443       6.435  15.497   1.219  1.00 24.54           H   new
ATOM      0  HA  GLN A 443       7.727  15.823  -1.436  1.00  2.21           H   new
ATOM      0  HB2 GLN A 443       8.549  14.185   0.996  1.00 41.54           H   new
ATOM      0  HB3 GLN A 443       9.438  14.302  -0.510  1.00 41.54           H   new
ATOM      0  HG2 GLN A 443       9.768  16.727  -0.140  1.00  1.11           H   new
ATOM      0  HG3 GLN A 443       8.852  16.633   1.351  1.00  1.11           H   new
ATOM      0 HE21 GLN A 443       9.735  15.597   3.172  1.00  1.30           H   new
ATOM      0 HE22 GLN A 443      11.470  15.287   3.292  1.00  1.30           H   new
ATOM    873  N   TRP A 444       5.473  13.977  -1.062  1.00 20.25           N
ATOM    874  CA  TRP A 444       4.668  12.840  -1.471  1.00  4.31           C
ATOM    875  C   TRP A 444       4.341  12.866  -2.957  1.00 74.43           C
ATOM    876  O   TRP A 444       3.603  13.745  -3.422  1.00 44.33           O
ATOM    877  CB  TRP A 444       3.414  12.732  -0.607  1.00 10.34           C
ATOM    878  CG  TRP A 444       3.711  12.165   0.756  1.00 40.34           C
ATOM    879  CD1 TRP A 444       4.659  12.593   1.632  1.00 61.13           C
ATOM    880  CD2 TRP A 444       3.058  11.068   1.395  1.00 41.34           C
ATOM    881  NE1 TRP A 444       4.638  11.831   2.762  1.00 13.41           N
ATOM    882  CE2 TRP A 444       3.664  10.892   2.645  1.00 51.44           C
ATOM    883  CE3 TRP A 444       2.023  10.224   1.035  1.00 34.11           C
ATOM    884  CZ2 TRP A 444       3.269   9.902   3.530  1.00 22.20           C
ATOM    885  CZ3 TRP A 444       1.629   9.241   1.912  1.00  2.23           C
ATOM    886  CH2 TRP A 444       2.248   9.089   3.142  1.00 51.14           C
ATOM      0  H   TRP A 444       4.930  14.787  -0.764  1.00 20.25           H   new
ATOM      0  HA  TRP A 444       5.262  11.940  -1.312  1.00  4.31           H   new
ATOM      0  HB2 TRP A 444       2.963  13.719  -0.498  1.00 10.34           H   new
ATOM      0  HB3 TRP A 444       2.681  12.101  -1.110  1.00 10.34           H   new
ATOM      0  HD1 TRP A 444       5.333  13.419   1.457  1.00 61.13           H   new
ATOM      0  HE1 TRP A 444       5.255  11.947   3.566  1.00 13.41           H   new
ATOM      0  HE3 TRP A 444       1.532  10.335   0.080  1.00 34.11           H   new
ATOM      0  HZ2 TRP A 444       3.751   9.780   4.489  1.00 22.20           H   new
ATOM      0  HZ3 TRP A 444       0.823   8.576   1.637  1.00  2.23           H   new
ATOM      0  HH2 TRP A 444       1.913   8.308   3.808  1.00 51.14           H   new
ATOM    897  N   PRO A 445       4.913  11.907  -3.724  1.00 74.22           N
ATOM    898  CA  PRO A 445       4.715  11.793  -5.174  1.00 73.43           C
ATOM    899  C   PRO A 445       3.262  11.558  -5.567  1.00 54.13           C
ATOM    900  O   PRO A 445       2.442  11.117  -4.753  1.00 34.21           O
ATOM    901  CB  PRO A 445       5.562  10.572  -5.571  1.00 45.01           C
ATOM    902  CG  PRO A 445       6.534  10.410  -4.466  1.00 50.25           C
ATOM    903  CD  PRO A 445       5.816  10.855  -3.232  1.00 65.25           C
ATOM      0  HA  PRO A 445       5.000  12.718  -5.675  1.00 73.43           H   new
ATOM      0  HB2 PRO A 445       4.943   9.682  -5.687  1.00 45.01           H   new
ATOM      0  HB3 PRO A 445       6.068  10.734  -6.523  1.00 45.01           H   new
ATOM      0  HG2 PRO A 445       6.859   9.373  -4.378  1.00 50.25           H   new
ATOM      0  HG3 PRO A 445       7.427  11.011  -4.638  1.00 50.25           H   new
ATOM      0  HD2 PRO A 445       5.265  10.036  -2.770  1.00 65.25           H   new
ATOM      0  HD3 PRO A 445       6.507  11.237  -2.481  1.00 65.25           H   new
ATOM    911  N   GLN A 446       2.958  11.822  -6.822  1.00 22.45           N
ATOM    912  CA  GLN A 446       1.605  11.669  -7.322  1.00 62.12           C
ATOM    913  C   GLN A 446       1.375  10.254  -7.870  1.00 45.23           C
ATOM    914  O   GLN A 446       0.248   9.855  -8.151  1.00 14.43           O
ATOM    915  CB  GLN A 446       1.306  12.708  -8.403  1.00  4.30           C
ATOM    916  CG  GLN A 446       2.103  12.542  -9.691  1.00 61.22           C
ATOM    917  CD  GLN A 446       1.686  13.542 -10.743  1.00 71.21           C
ATOM    918  OE1 GLN A 446       0.533  13.988 -10.768  1.00 41.12           O
ATOM    919  NE2 GLN A 446       2.584  13.893 -11.616  1.00 34.14           N
ATOM      0  H   GLN A 446       3.632  12.145  -7.517  1.00 22.45           H   new
ATOM      0  HA  GLN A 446       0.923  11.828  -6.487  1.00 62.12           H   new
ATOM      0  HB2 GLN A 446       0.243  12.666  -8.643  1.00  4.30           H   new
ATOM      0  HB3 GLN A 446       1.502  13.700  -7.997  1.00  4.30           H   new
ATOM      0  HG2 GLN A 446       3.166  12.660  -9.478  1.00 61.22           H   new
ATOM      0  HG3 GLN A 446       1.965  11.531 -10.076  1.00 61.22           H   new
ATOM      0 HE21 GLN A 446       3.525  13.504 -11.564  1.00 34.14           H   new
ATOM      0 HE22 GLN A 446       2.347  14.557 -12.353  1.00 34.14           H   new
ATOM    928  N   LYS A 447       2.439   9.510  -8.014  1.00 45.21           N
ATOM    929  CA  LYS A 447       2.371   8.159  -8.514  1.00  3.43           C
ATOM    930  C   LYS A 447       3.345   7.312  -7.733  1.00  5.24           C
ATOM    931  O   LYS A 447       4.520   7.662  -7.604  1.00 71.00           O
ATOM    932  CB  LYS A 447       2.662   8.093 -10.032  1.00 65.03           C
ATOM    933  CG  LYS A 447       2.641   6.666 -10.596  1.00 10.45           C
ATOM    934  CD  LYS A 447       2.935   6.571 -12.105  1.00 33.32           C
ATOM    935  CE  LYS A 447       1.758   6.988 -13.015  1.00 42.04           C
ATOM    936  NZ  LYS A 447       1.478   8.446 -13.030  1.00  2.13           N
ATOM      0  H   LYS A 447       3.383   9.824  -7.787  1.00 45.21           H   new
ATOM      0  HA  LYS A 447       1.359   7.777  -8.380  1.00  3.43           H   new
ATOM      0  HB2 LYS A 447       1.925   8.696 -10.562  1.00 65.03           H   new
ATOM      0  HB3 LYS A 447       3.638   8.538 -10.227  1.00 65.03           H   new
ATOM      0  HG2 LYS A 447       3.374   6.065 -10.057  1.00 10.45           H   new
ATOM      0  HG3 LYS A 447       1.663   6.226 -10.401  1.00 10.45           H   new
ATOM      0  HD2 LYS A 447       3.796   7.199 -12.335  1.00 33.32           H   new
ATOM      0  HD3 LYS A 447       3.216   5.545 -12.344  1.00 33.32           H   new
ATOM      0  HE2 LYS A 447       1.969   6.661 -14.033  1.00 42.04           H   new
ATOM      0  HE3 LYS A 447       0.860   6.462 -12.691  1.00 42.04           H   new
ATOM      0  HZ1 LYS A 447       1.198   8.736 -13.989  1.00  2.13           H   new
ATOM      0  HZ2 LYS A 447       0.707   8.658 -12.365  1.00  2.13           H   new
ATOM      0  HZ3 LYS A 447       2.333   8.967 -12.747  1.00  2.13           H   new
ATOM    950  N   LEU A 448       2.858   6.239  -7.202  1.00 42.40           N
ATOM    951  CA  LEU A 448       3.628   5.361  -6.377  1.00 35.12           C
ATOM    952  C   LEU A 448       3.643   3.973  -6.968  1.00 13.31           C
ATOM    953  O   LEU A 448       2.731   3.596  -7.718  1.00 75.32           O
ATOM    954  CB  LEU A 448       3.024   5.331  -4.976  1.00 62.01           C
ATOM    955  CG  LEU A 448       3.020   6.660  -4.224  1.00 54.31           C
ATOM    956  CD1 LEU A 448       2.252   6.542  -2.937  1.00 21.20           C
ATOM    957  CD2 LEU A 448       4.423   7.076  -3.939  1.00 52.12           C
ATOM      0  H   LEU A 448       1.892   5.940  -7.331  1.00 42.40           H   new
ATOM      0  HA  LEU A 448       4.655   5.723  -6.321  1.00 35.12           H   new
ATOM      0  HB2 LEU A 448       1.996   4.975  -5.052  1.00 62.01           H   new
ATOM      0  HB3 LEU A 448       3.571   4.600  -4.381  1.00 62.01           H   new
ATOM      0  HG  LEU A 448       2.534   7.412  -4.846  1.00 54.31           H   new
ATOM      0 HD11 LEU A 448       2.262   7.500  -2.418  1.00 21.20           H   new
ATOM      0 HD12 LEU A 448       1.222   6.257  -3.153  1.00 21.20           H   new
ATOM      0 HD13 LEU A 448       2.714   5.783  -2.306  1.00 21.20           H   new
ATOM      0 HD21 LEU A 448       4.419   8.025  -3.402  1.00 52.12           H   new
ATOM      0 HD22 LEU A 448       4.911   6.316  -3.329  1.00 52.12           H   new
ATOM      0 HD23 LEU A 448       4.966   7.192  -4.877  1.00 52.12           H   new
ATOM    969  N   ILE A 449       4.658   3.224  -6.644  1.00  0.10           N
ATOM    970  CA  ILE A 449       4.798   1.876  -7.131  1.00 51.32           C
ATOM    971  C   ILE A 449       4.318   0.966  -6.033  1.00 15.43           C
ATOM    972  O   ILE A 449       4.645   1.186  -4.877  1.00 41.10           O
ATOM    973  CB  ILE A 449       6.285   1.547  -7.454  1.00 51.04           C
ATOM    974  CG1 ILE A 449       6.891   2.614  -8.388  1.00 35.04           C
ATOM    975  CG2 ILE A 449       6.417   0.151  -8.069  1.00 63.31           C
ATOM    976  CD1 ILE A 449       6.139   2.820  -9.694  1.00 53.45           C
ATOM      0  H   ILE A 449       5.416   3.529  -6.033  1.00  0.10           H   new
ATOM      0  HA  ILE A 449       4.223   1.748  -8.048  1.00 51.32           H   new
ATOM      0  HB  ILE A 449       6.842   1.557  -6.517  1.00 51.04           H   new
ATOM      0 HG12 ILE A 449       6.931   3.564  -7.854  1.00 35.04           H   new
ATOM      0 HG13 ILE A 449       7.919   2.334  -8.617  1.00 35.04           H   new
ATOM      0 HG21 ILE A 449       7.466  -0.054  -8.285  1.00 63.31           H   new
ATOM      0 HG22 ILE A 449       6.039  -0.593  -7.368  1.00 63.31           H   new
ATOM      0 HG23 ILE A 449       5.840   0.104  -8.993  1.00 63.31           H   new
ATOM      0 HD11 ILE A 449       6.639   3.588 -10.284  1.00 53.45           H   new
ATOM      0 HD12 ILE A 449       6.121   1.886 -10.255  1.00 53.45           H   new
ATOM      0 HD13 ILE A 449       5.117   3.134  -9.480  1.00 53.45           H   new
ATOM    988  N   MET A 450       3.545  -0.024  -6.350  1.00 24.20           N
ATOM    989  CA  MET A 450       3.032  -0.857  -5.305  1.00 61.14           C
ATOM    990  C   MET A 450       3.191  -2.331  -5.647  1.00 32.21           C
ATOM    991  O   MET A 450       3.006  -2.745  -6.795  1.00 52.12           O
ATOM    992  CB  MET A 450       1.584  -0.438  -4.977  1.00 10.43           C
ATOM    993  CG  MET A 450       0.969  -1.084  -3.740  1.00 41.25           C
ATOM    994  SD  MET A 450       0.232  -2.693  -4.038  1.00 43.45           S
ATOM    995  CE  MET A 450      -1.120  -2.230  -5.130  1.00 24.23           C
ATOM      0  H   MET A 450       3.260  -0.273  -7.297  1.00 24.20           H   new
ATOM      0  HA  MET A 450       3.615  -0.716  -4.395  1.00 61.14           H   new
ATOM      0  HB2 MET A 450       1.559   0.644  -4.849  1.00 10.43           H   new
ATOM      0  HB3 MET A 450       0.955  -0.671  -5.836  1.00 10.43           H   new
ATOM      0  HG2 MET A 450       1.740  -1.186  -2.976  1.00 41.25           H   new
ATOM      0  HG3 MET A 450       0.207  -0.417  -3.337  1.00 41.25           H   new
ATOM      0  HE1 MET A 450      -2.018  -2.781  -4.851  1.00 24.23           H   new
ATOM      0  HE2 MET A 450      -1.308  -1.160  -5.042  1.00 24.23           H   new
ATOM      0  HE3 MET A 450      -0.854  -2.468  -6.160  1.00 24.23           H   new
ATOM   1005  N   GLN A 451       3.626  -3.087  -4.672  1.00  3.21           N
ATOM   1006  CA  GLN A 451       3.833  -4.510  -4.807  1.00 51.00           C
ATOM   1007  C   GLN A 451       2.845  -5.251  -3.946  1.00 33.42           C
ATOM   1008  O   GLN A 451       2.780  -5.024  -2.753  1.00 64.12           O
ATOM   1009  CB  GLN A 451       5.242  -4.890  -4.361  1.00  1.22           C
ATOM   1010  CG  GLN A 451       6.359  -4.325  -5.212  1.00  1.52           C
ATOM   1011  CD  GLN A 451       6.271  -4.722  -6.675  1.00 11.35           C
ATOM   1012  OE1 GLN A 451       5.744  -5.779  -7.029  1.00 12.44           O
ATOM   1013  NE2 GLN A 451       6.804  -3.896  -7.532  1.00 71.23           N
ATOM      0  H   GLN A 451       3.851  -2.727  -3.745  1.00  3.21           H   new
ATOM      0  HA  GLN A 451       3.698  -4.777  -5.855  1.00 51.00           H   new
ATOM      0  HB2 GLN A 451       5.384  -4.555  -3.334  1.00  1.22           H   new
ATOM      0  HB3 GLN A 451       5.324  -5.977  -4.356  1.00  1.22           H   new
ATOM      0  HG2 GLN A 451       6.346  -3.238  -5.138  1.00  1.52           H   new
ATOM      0  HG3 GLN A 451       7.315  -4.660  -4.810  1.00  1.52           H   new
ATOM      0 HE21 GLN A 451       7.232  -3.029  -7.206  1.00 71.23           H   new
ATOM      0 HE22 GLN A 451       6.793  -4.117  -8.528  1.00 71.23           H   new
ATOM   1022  N   LEU A 452       2.119  -6.137  -4.527  1.00 24.42           N
ATOM   1023  CA  LEU A 452       1.123  -6.906  -3.789  1.00 24.51           C
ATOM   1024  C   LEU A 452       1.808  -8.042  -3.059  1.00 62.42           C
ATOM   1025  O   LEU A 452       2.528  -8.851  -3.672  1.00 22.43           O
ATOM   1026  CB  LEU A 452       0.027  -7.473  -4.716  1.00 13.12           C
ATOM   1027  CG  LEU A 452      -0.989  -6.495  -5.324  1.00 13.55           C
ATOM   1028  CD1 LEU A 452      -1.739  -5.752  -4.246  1.00 13.32           C
ATOM   1029  CD2 LEU A 452      -0.347  -5.537  -6.308  1.00 53.30           C
ATOM      0  H   LEU A 452       2.180  -6.365  -5.519  1.00 24.42           H   new
ATOM      0  HA  LEU A 452       0.640  -6.235  -3.079  1.00 24.51           H   new
ATOM      0  HB2 LEU A 452       0.522  -7.992  -5.537  1.00 13.12           H   new
ATOM      0  HB3 LEU A 452      -0.529  -8.223  -4.154  1.00 13.12           H   new
ATOM      0  HG  LEU A 452      -1.707  -7.091  -5.887  1.00 13.55           H   new
ATOM      0 HD11 LEU A 452      -2.452  -5.067  -4.705  1.00 13.32           H   new
ATOM      0 HD12 LEU A 452      -2.274  -6.464  -3.618  1.00 13.32           H   new
ATOM      0 HD13 LEU A 452      -1.034  -5.188  -3.635  1.00 13.32           H   new
ATOM      0 HD21 LEU A 452      -1.106  -4.866  -6.710  1.00 53.30           H   new
ATOM      0 HD22 LEU A 452       0.421  -4.953  -5.800  1.00 53.30           H   new
ATOM      0 HD23 LEU A 452       0.107  -6.102  -7.122  1.00 53.30           H   new
ATOM   1041  N   ILE A 453       1.598  -8.117  -1.780  1.00 73.00           N
ATOM   1042  CA  ILE A 453       2.244  -9.112  -0.958  1.00 63.15           C
ATOM   1043  C   ILE A 453       1.256  -9.775  -0.012  1.00 33.32           C
ATOM   1044  O   ILE A 453       0.329  -9.135   0.473  1.00 32.22           O
ATOM   1045  CB  ILE A 453       3.449  -8.529  -0.162  1.00 64.02           C
ATOM   1046  CG1 ILE A 453       3.052  -7.254   0.608  1.00 31.11           C
ATOM   1047  CG2 ILE A 453       4.648  -8.281  -1.086  1.00 44.04           C
ATOM   1048  CD1 ILE A 453       4.183  -6.621   1.397  1.00 21.33           C
ATOM      0  H   ILE A 453       0.974  -7.492  -1.270  1.00 73.00           H   new
ATOM      0  HA  ILE A 453       2.635  -9.869  -1.638  1.00 63.15           H   new
ATOM      0  HB  ILE A 453       3.750  -9.270   0.578  1.00 64.02           H   new
ATOM      0 HG12 ILE A 453       2.665  -6.522  -0.101  1.00 31.11           H   new
ATOM      0 HG13 ILE A 453       2.239  -7.496   1.292  1.00 31.11           H   new
ATOM      0 HG21 ILE A 453       5.476  -7.874  -0.506  1.00 44.04           H   new
ATOM      0 HG22 ILE A 453       4.954  -9.221  -1.545  1.00 44.04           H   new
ATOM      0 HG23 ILE A 453       4.367  -7.572  -1.864  1.00 44.04           H   new
ATOM      0 HD11 ILE A 453       3.817  -5.730   1.908  1.00 21.33           H   new
ATOM      0 HD12 ILE A 453       4.556  -7.333   2.133  1.00 21.33           H   new
ATOM      0 HD13 ILE A 453       4.990  -6.344   0.718  1.00 21.33           H   new
ATOM   1060  N   PRO A 454       1.413 -11.084   0.213  1.00 42.54           N
ATOM   1061  CA  PRO A 454       0.545 -11.852   1.116  1.00 31.23           C
ATOM   1062  C   PRO A 454       0.554 -11.253   2.522  1.00 54.43           C
ATOM   1063  O   PRO A 454       1.616 -11.106   3.126  1.00 12.12           O
ATOM   1064  CB  PRO A 454       1.181 -13.247   1.144  1.00 51.34           C
ATOM   1065  CG  PRO A 454       2.036 -13.322  -0.074  1.00 24.35           C
ATOM   1066  CD  PRO A 454       2.452 -11.917  -0.403  1.00 51.21           C
ATOM      0  HA  PRO A 454      -0.493 -11.857   0.784  1.00 31.23           H   new
ATOM      0  HB2 PRO A 454       1.773 -13.390   2.048  1.00 51.34           H   new
ATOM      0  HB3 PRO A 454       0.418 -14.026   1.136  1.00 51.34           H   new
ATOM      0  HG2 PRO A 454       2.908 -13.951   0.105  1.00 24.35           H   new
ATOM      0  HG3 PRO A 454       1.487 -13.767  -0.904  1.00 24.35           H   new
ATOM      0  HD2 PRO A 454       3.438 -11.688   0.001  1.00 51.21           H   new
ATOM      0  HD3 PRO A 454       2.504 -11.758  -1.480  1.00 51.21           H   new
ATOM   1074  N   GLN A 455      -0.629 -10.946   3.044  1.00 72.03           N
ATOM   1075  CA  GLN A 455      -0.789 -10.269   4.342  1.00  3.22           C
ATOM   1076  C   GLN A 455      -0.096 -11.031   5.477  1.00 11.42           C
ATOM   1077  O   GLN A 455       0.468 -10.431   6.391  1.00 52.02           O
ATOM   1078  CB  GLN A 455      -2.274 -10.121   4.675  1.00  1.40           C
ATOM   1079  CG  GLN A 455      -2.549  -9.339   5.950  1.00 62.02           C
ATOM   1080  CD  GLN A 455      -3.999  -9.397   6.368  1.00 10.12           C
ATOM   1081  OE1 GLN A 455      -4.893  -9.524   5.543  1.00 43.30           O
ATOM   1082  NE2 GLN A 455      -4.239  -9.312   7.647  1.00 72.35           N
ATOM      0  H   GLN A 455      -1.513 -11.158   2.582  1.00 72.03           H   new
ATOM      0  HA  GLN A 455      -0.321  -9.288   4.254  1.00  3.22           H   new
ATOM      0  HB2 GLN A 455      -2.774  -9.626   3.843  1.00  1.40           H   new
ATOM      0  HB3 GLN A 455      -2.715 -11.113   4.768  1.00  1.40           H   new
ATOM      0  HG2 GLN A 455      -1.927  -9.733   6.754  1.00 62.02           H   new
ATOM      0  HG3 GLN A 455      -2.259  -8.299   5.803  1.00 62.02           H   new
ATOM      0 HE21 GLN A 455      -3.467  -9.207   8.305  1.00 72.35           H   new
ATOM      0 HE22 GLN A 455      -5.199  -9.351   7.989  1.00 72.35           H   new
ATOM   1091  N   GLN A 456      -0.109 -12.346   5.378  1.00 45.11           N
ATOM   1092  CA  GLN A 456       0.423 -13.216   6.420  1.00 72.13           C
ATOM   1093  C   GLN A 456       1.943 -13.140   6.490  1.00 11.12           C
ATOM   1094  O   GLN A 456       2.535 -13.400   7.530  1.00 13.34           O
ATOM   1095  CB  GLN A 456      -0.011 -14.657   6.199  1.00 44.31           C
ATOM   1096  CG  GLN A 456      -1.507 -14.834   6.010  1.00 22.12           C
ATOM   1097  CD  GLN A 456      -1.904 -16.284   5.960  1.00 13.31           C
ATOM   1098  OE1 GLN A 456      -2.251 -16.882   6.983  1.00 45.43           O
ATOM   1099  NE2 GLN A 456      -1.808 -16.873   4.805  1.00  0.51           N
ATOM      0  H   GLN A 456      -0.488 -12.846   4.574  1.00 45.11           H   new
ATOM      0  HA  GLN A 456       0.018 -12.865   7.369  1.00 72.13           H   new
ATOM      0  HB2 GLN A 456       0.504 -15.049   5.322  1.00 44.31           H   new
ATOM      0  HB3 GLN A 456       0.310 -15.256   7.051  1.00 44.31           H   new
ATOM      0  HG2 GLN A 456      -2.036 -14.342   6.826  1.00 22.12           H   new
ATOM      0  HG3 GLN A 456      -1.816 -14.342   5.088  1.00 22.12           H   new
ATOM      0 HE21 GLN A 456      -1.518 -16.342   3.984  1.00  0.51           H   new
ATOM      0 HE22 GLN A 456      -2.023 -17.866   4.720  1.00  0.51           H   new
ATOM   1108  N   LEU A 457       2.567 -12.749   5.395  1.00  4.14           N
ATOM   1109  CA  LEU A 457       4.019 -12.629   5.349  1.00  3.44           C
ATOM   1110  C   LEU A 457       4.452 -11.434   6.201  1.00 34.34           C
ATOM   1111  O   LEU A 457       5.534 -11.416   6.785  1.00 22.24           O
ATOM   1112  CB  LEU A 457       4.498 -12.477   3.892  1.00 65.43           C
ATOM   1113  CG  LEU A 457       6.016 -12.437   3.666  1.00 12.52           C
ATOM   1114  CD1 LEU A 457       6.668 -13.743   4.108  1.00 23.54           C
ATOM   1115  CD2 LEU A 457       6.329 -12.149   2.205  1.00 23.40           C
ATOM      0  H   LEU A 457       2.095 -12.508   4.524  1.00  4.14           H   new
ATOM      0  HA  LEU A 457       4.475 -13.533   5.754  1.00  3.44           H   new
ATOM      0  HB2 LEU A 457       4.089 -13.304   3.311  1.00 65.43           H   new
ATOM      0  HB3 LEU A 457       4.069 -11.560   3.487  1.00 65.43           H   new
ATOM      0  HG  LEU A 457       6.429 -11.632   4.274  1.00 12.52           H   new
ATOM      0 HD11 LEU A 457       7.743 -13.689   3.937  1.00 23.54           H   new
ATOM      0 HD12 LEU A 457       6.477 -13.904   5.169  1.00 23.54           H   new
ATOM      0 HD13 LEU A 457       6.251 -14.570   3.534  1.00 23.54           H   new
ATOM      0 HD21 LEU A 457       7.409 -12.124   2.062  1.00 23.40           H   new
ATOM      0 HD22 LEU A 457       5.898 -12.931   1.580  1.00 23.40           H   new
ATOM      0 HD23 LEU A 457       5.904 -11.185   1.925  1.00 23.40           H   new
ATOM   1127  N   LEU A 458       3.554 -10.469   6.320  1.00 23.05           N
ATOM   1128  CA  LEU A 458       3.793  -9.278   7.114  1.00 20.41           C
ATOM   1129  C   LEU A 458       3.715  -9.595   8.589  1.00 53.12           C
ATOM   1130  O   LEU A 458       4.370  -8.964   9.395  1.00 52.25           O
ATOM   1131  CB  LEU A 458       2.812  -8.139   6.768  1.00 50.24           C
ATOM   1132  CG  LEU A 458       3.005  -7.408   5.424  1.00 73.41           C
ATOM   1133  CD1 LEU A 458       4.427  -6.885   5.271  1.00 64.25           C
ATOM   1134  CD2 LEU A 458       2.611  -8.275   4.250  1.00 52.55           C
ATOM      0  H   LEU A 458       2.640 -10.491   5.868  1.00 23.05           H   new
ATOM      0  HA  LEU A 458       4.798  -8.933   6.872  1.00 20.41           H   new
ATOM      0  HB2 LEU A 458       1.803  -8.550   6.784  1.00 50.24           H   new
ATOM      0  HB3 LEU A 458       2.867  -7.396   7.564  1.00 50.24           H   new
ATOM      0  HG  LEU A 458       2.336  -6.548   5.431  1.00 73.41           H   new
ATOM      0 HD11 LEU A 458       4.526  -6.376   4.312  1.00 64.25           H   new
ATOM      0 HD12 LEU A 458       4.646  -6.186   6.078  1.00 64.25           H   new
ATOM      0 HD13 LEU A 458       5.128  -7.719   5.313  1.00 64.25           H   new
ATOM      0 HD21 LEU A 458       2.762  -7.722   3.323  1.00 52.55           H   new
ATOM      0 HD22 LEU A 458       3.225  -9.175   4.240  1.00 52.55           H   new
ATOM      0 HD23 LEU A 458       1.561  -8.553   4.339  1.00 52.55           H   new
ATOM   1146  N   THR A 459       2.964 -10.617   8.932  1.00 43.44           N
ATOM   1147  CA  THR A 459       2.794 -11.024  10.313  1.00 34.41           C
ATOM   1148  C   THR A 459       4.129 -11.609  10.859  1.00 61.44           C
ATOM   1149  O   THR A 459       4.354 -11.707  12.081  1.00 73.13           O
ATOM   1150  CB  THR A 459       1.672 -12.080  10.390  1.00 51.12           C
ATOM   1151  OG1 THR A 459       0.590 -11.665   9.529  1.00 71.44           O
ATOM   1152  CG2 THR A 459       1.134 -12.196  11.807  1.00 24.42           C
ATOM      0  H   THR A 459       2.452 -11.192   8.262  1.00 43.44           H   new
ATOM      0  HA  THR A 459       2.520 -10.163  10.923  1.00 34.41           H   new
ATOM      0  HB  THR A 459       2.077 -13.044  10.082  1.00 51.12           H   new
ATOM      0  HG1 THR A 459      -0.131 -12.328   9.566  1.00 71.44           H   new
ATOM      0 HG21 THR A 459       0.344 -12.947  11.836  1.00 24.42           H   new
ATOM      0 HG22 THR A 459       1.940 -12.491  12.479  1.00 24.42           H   new
ATOM      0 HG23 THR A 459       0.732 -11.234  12.123  1.00 24.42           H   new
ATOM   1160  N   THR A 460       5.017 -11.946   9.941  1.00 12.14           N
ATOM   1161  CA  THR A 460       6.305 -12.487  10.261  1.00 30.41           C
ATOM   1162  C   THR A 460       7.378 -11.351  10.246  1.00 72.23           C
ATOM   1163  O   THR A 460       8.562 -11.577  10.527  1.00 62.32           O
ATOM   1164  CB  THR A 460       6.650 -13.572   9.216  1.00 41.13           C
ATOM   1165  OG1 THR A 460       5.494 -14.405   9.034  1.00  3.13           O
ATOM   1166  CG2 THR A 460       7.804 -14.451   9.682  1.00 41.25           C
ATOM      0  H   THR A 460       4.851 -11.846   8.940  1.00 12.14           H   new
ATOM      0  HA  THR A 460       6.293 -12.928  11.258  1.00 30.41           H   new
ATOM      0  HB  THR A 460       6.943 -13.079   8.289  1.00 41.13           H   new
ATOM      0  HG1 THR A 460       5.301 -14.492   8.077  1.00  3.13           H   new
ATOM      0 HG21 THR A 460       8.019 -15.202   8.922  1.00 41.25           H   new
ATOM      0 HG22 THR A 460       8.689 -13.835   9.843  1.00 41.25           H   new
ATOM      0 HG23 THR A 460       7.531 -14.945  10.614  1.00 41.25           H   new
ATOM   1174  N   LEU A 461       6.945 -10.127   9.955  1.00 43.23           N
ATOM   1175  CA  LEU A 461       7.870  -9.004   9.866  1.00 63.43           C
ATOM   1176  C   LEU A 461       8.285  -8.525  11.271  1.00 72.53           C
ATOM   1177  O   LEU A 461       9.476  -8.368  11.553  1.00 33.54           O
ATOM   1178  CB  LEU A 461       7.237  -7.880   9.030  1.00 54.20           C
ATOM   1179  CG  LEU A 461       8.046  -6.604   8.828  1.00  5.02           C
ATOM   1180  CD1 LEU A 461       9.386  -6.903   8.186  1.00 33.21           C
ATOM   1181  CD2 LEU A 461       7.263  -5.630   7.971  1.00  1.51           C
ATOM      0  H   LEU A 461       5.969  -9.890   9.779  1.00 43.23           H   new
ATOM      0  HA  LEU A 461       8.783  -9.323   9.362  1.00 63.43           H   new
ATOM      0  HB2 LEU A 461       7.001  -8.286   8.047  1.00 54.20           H   new
ATOM      0  HB3 LEU A 461       6.291  -7.607   9.498  1.00 54.20           H   new
ATOM      0  HG  LEU A 461       8.232  -6.157   9.805  1.00  5.02           H   new
ATOM      0 HD11 LEU A 461       9.941  -5.974   8.054  1.00 33.21           H   new
ATOM      0 HD12 LEU A 461       9.954  -7.578   8.827  1.00 33.21           H   new
ATOM      0 HD13 LEU A 461       9.228  -7.372   7.215  1.00 33.21           H   new
ATOM      0 HD21 LEU A 461       7.846  -4.720   7.830  1.00  1.51           H   new
ATOM      0 HD22 LEU A 461       7.057  -6.083   7.001  1.00  1.51           H   new
ATOM      0 HD23 LEU A 461       6.322  -5.386   8.465  1.00  1.51           H   new
ATOM   1193  N   GLY A 462       7.322  -8.306  12.149  1.00 61.10           N
ATOM   1194  CA  GLY A 462       7.665  -8.007  13.522  1.00 44.03           C
ATOM   1195  C   GLY A 462       6.659  -7.103  14.160  1.00  3.40           C
ATOM   1196  O   GLY A 462       5.752  -6.684  13.512  1.00 13.14           O
ATOM      0  H   GLY A 462       6.324  -8.329  11.942  1.00 61.10           H   new
ATOM      0  HA2 GLY A 462       7.733  -8.935  14.090  1.00 44.03           H   new
ATOM      0  HA3 GLY A 462       8.649  -7.539  13.558  1.00 44.03           H   new
ATOM   1200  N   PRO A 463       6.806  -6.738  15.431  1.00 52.43           N
ATOM   1201  CA  PRO A 463       5.886  -5.794  16.098  1.00 63.24           C
ATOM   1202  C   PRO A 463       6.209  -4.338  15.699  1.00 13.12           C
ATOM   1203  O   PRO A 463       5.751  -3.377  16.316  1.00  0.02           O
ATOM   1204  CB  PRO A 463       6.177  -6.018  17.601  1.00 32.23           C
ATOM   1205  CG  PRO A 463       7.088  -7.208  17.658  1.00 45.31           C
ATOM   1206  CD  PRO A 463       7.828  -7.218  16.359  1.00 23.10           C
ATOM      0  HA  PRO A 463       4.842  -5.957  15.830  1.00 63.24           H   new
ATOM      0  HB2 PRO A 463       6.648  -5.141  18.045  1.00 32.23           H   new
ATOM      0  HB3 PRO A 463       5.257  -6.201  18.156  1.00 32.23           H   new
ATOM      0  HG2 PRO A 463       7.777  -7.133  18.500  1.00 45.31           H   new
ATOM      0  HG3 PRO A 463       6.520  -8.129  17.792  1.00 45.31           H   new
ATOM      0  HD2 PRO A 463       8.701  -6.565  16.380  1.00 23.10           H   new
ATOM      0  HD3 PRO A 463       8.182  -8.215  16.098  1.00 23.10           H   new
ATOM   1214  N   LEU A 464       6.960  -4.216  14.628  1.00 50.24           N
ATOM   1215  CA  LEU A 464       7.477  -2.971  14.130  1.00 65.53           C
ATOM   1216  C   LEU A 464       6.409  -2.114  13.447  1.00 32.31           C
ATOM   1217  O   LEU A 464       6.380  -0.903  13.591  1.00 45.13           O
ATOM   1218  CB  LEU A 464       8.707  -3.266  13.229  1.00 24.21           C
ATOM   1219  CG  LEU A 464       8.549  -4.112  11.947  1.00 33.22           C
ATOM   1220  CD1 LEU A 464       7.964  -3.308  10.808  1.00 62.40           C
ATOM   1221  CD2 LEU A 464       9.896  -4.693  11.547  1.00  2.11           C
ATOM      0  H   LEU A 464       7.236  -5.017  14.060  1.00 50.24           H   new
ATOM      0  HA  LEU A 464       7.805  -2.358  14.970  1.00 65.53           H   new
ATOM      0  HB2 LEU A 464       9.127  -2.305  12.932  1.00 24.21           H   new
ATOM      0  HB3 LEU A 464       9.452  -3.761  13.852  1.00 24.21           H   new
ATOM      0  HG  LEU A 464       7.851  -4.921  12.163  1.00 33.22           H   new
ATOM      0 HD11 LEU A 464       7.870  -3.942   9.926  1.00 62.40           H   new
ATOM      0 HD12 LEU A 464       6.980  -2.935  11.093  1.00 62.40           H   new
ATOM      0 HD13 LEU A 464       8.619  -2.467  10.582  1.00 62.40           H   new
ATOM      0 HD21 LEU A 464       9.781  -5.289  10.642  1.00  2.11           H   new
ATOM      0 HD22 LEU A 464      10.601  -3.883  11.360  1.00  2.11           H   new
ATOM      0 HD23 LEU A 464      10.274  -5.324  12.352  1.00  2.11           H   new
ATOM   1233  N   PHE A 465       5.489  -2.765  12.777  1.00 22.12           N
ATOM   1234  CA  PHE A 465       4.465  -2.068  12.018  1.00 60.31           C
ATOM   1235  C   PHE A 465       3.219  -1.853  12.868  1.00 52.12           C
ATOM   1236  O   PHE A 465       2.173  -1.399  12.383  1.00 65.54           O
ATOM   1237  CB  PHE A 465       4.160  -2.825  10.712  1.00 64.23           C
ATOM   1238  CG  PHE A 465       3.691  -4.223  10.893  1.00 64.43           C
ATOM   1239  CD1 PHE A 465       4.608  -5.228  11.019  1.00 12.33           C
ATOM   1240  CD2 PHE A 465       2.341  -4.538  10.921  1.00 53.24           C
ATOM   1241  CE1 PHE A 465       4.224  -6.506  11.176  1.00 21.34           C
ATOM   1242  CE2 PHE A 465       1.935  -5.845  11.076  1.00 33.20           C
ATOM   1243  CZ  PHE A 465       2.882  -6.836  11.208  1.00 63.31           C
ATOM      0  H   PHE A 465       5.424  -3.782  12.739  1.00 22.12           H   new
ATOM      0  HA  PHE A 465       4.835  -1.081  11.742  1.00 60.31           H   new
ATOM      0  HB2 PHE A 465       3.402  -2.272  10.157  1.00 64.23           H   new
ATOM      0  HB3 PHE A 465       5.060  -2.836  10.097  1.00 64.23           H   new
ATOM      0  HD1 PHE A 465       5.661  -4.991  10.992  1.00 12.33           H   new
ATOM      0  HD2 PHE A 465       1.604  -3.755  10.821  1.00 53.24           H   new
ATOM      0  HE1 PHE A 465       4.969  -7.281  11.278  1.00 21.34           H   new
ATOM      0  HE2 PHE A 465       0.883  -6.090  11.094  1.00 33.20           H   new
ATOM      0  HZ  PHE A 465       2.578  -7.864  11.336  1.00 63.31           H   new
ATOM   1253  N   ARG A 466       3.359  -2.156  14.140  1.00 34.15           N
ATOM   1254  CA  ARG A 466       2.306  -1.974  15.111  1.00 63.33           C
ATOM   1255  C   ARG A 466       2.156  -0.489  15.398  1.00  4.02           C
ATOM   1256  O   ARG A 466       1.043   0.047  15.451  1.00 21.55           O
ATOM   1257  CB  ARG A 466       2.667  -2.718  16.397  1.00 21.03           C
ATOM   1258  CG  ARG A 466       1.675  -2.556  17.528  1.00  1.24           C
ATOM   1259  CD  ARG A 466       2.192  -3.204  18.787  1.00 22.32           C
ATOM   1260  NE  ARG A 466       1.283  -3.027  19.914  1.00  0.13           N
ATOM   1261  CZ  ARG A 466       1.643  -3.109  21.194  1.00  3.32           C
ATOM   1262  NH1 ARG A 466       2.927  -3.297  21.518  1.00 74.12           N
ATOM   1263  NH2 ARG A 466       0.729  -2.963  22.140  1.00 31.24           N
ATOM      0  H   ARG A 466       4.218  -2.540  14.532  1.00 34.15           H   new
ATOM      0  HA  ARG A 466       1.367  -2.369  14.724  1.00 63.33           H   new
ATOM      0  HB2 ARG A 466       2.766  -3.779  16.170  1.00 21.03           H   new
ATOM      0  HB3 ARG A 466       3.643  -2.372  16.737  1.00 21.03           H   new
ATOM      0  HG2 ARG A 466       1.490  -1.497  17.708  1.00  1.24           H   new
ATOM      0  HG3 ARG A 466       0.721  -3.003  17.248  1.00  1.24           H   new
ATOM      0  HD2 ARG A 466       2.344  -4.269  18.609  1.00 22.32           H   new
ATOM      0  HD3 ARG A 466       3.165  -2.781  19.038  1.00 22.32           H   new
ATOM      0  HE  ARG A 466       0.304  -2.827  19.708  1.00  0.13           H   new
ATOM      0 HH11 ARG A 466       3.631  -3.378  20.785  1.00 74.12           H   new
ATOM      0 HH12 ARG A 466       3.202  -3.360  22.498  1.00 74.12           H   new
ATOM      0 HH21 ARG A 466      -0.244  -2.789  21.887  1.00 31.24           H   new
ATOM      0 HH22 ARG A 466       0.997  -3.025  23.122  1.00 31.24           H   new
ATOM   1277  N   ASN A 467       3.284   0.171  15.546  1.00 13.52           N
ATOM   1278  CA  ASN A 467       3.294   1.574  15.845  1.00 12.14           C
ATOM   1279  C   ASN A 467       3.497   2.347  14.567  1.00 24.13           C
ATOM   1280  O   ASN A 467       4.639   2.562  14.114  1.00 72.21           O
ATOM   1281  CB  ASN A 467       4.379   1.923  16.864  1.00 51.43           C
ATOM   1282  CG  ASN A 467       4.296   3.372  17.310  1.00 33.10           C
ATOM   1283  OD1 ASN A 467       3.213   3.960  17.351  1.00 62.33           O
ATOM   1284  ND2 ASN A 467       5.411   3.953  17.648  1.00 33.20           N
ATOM      0  H   ASN A 467       4.209  -0.251  15.462  1.00 13.52           H   new
ATOM      0  HA  ASN A 467       2.337   1.845  16.291  1.00 12.14           H   new
ATOM      0  HB2 ASN A 467       4.284   1.271  17.732  1.00 51.43           H   new
ATOM      0  HB3 ASN A 467       5.360   1.733  16.428  1.00 51.43           H   new
ATOM      0 HD21 ASN A 467       5.406   4.925  17.959  1.00 33.20           H   new
ATOM      0 HD22 ASN A 467       6.289   3.437  17.602  1.00 33.20           H   new
ATOM   1291  N   SER A 468       2.403   2.717  13.963  1.00 23.20           N
ATOM   1292  CA  SER A 468       2.426   3.374  12.693  1.00  4.55           C
ATOM   1293  C   SER A 468       1.423   4.530  12.654  1.00 44.32           C
ATOM   1294  O   SER A 468       0.527   4.621  13.498  1.00 55.33           O
ATOM   1295  CB  SER A 468       2.087   2.352  11.598  1.00 33.12           C
ATOM   1296  OG  SER A 468       2.974   1.239  11.633  1.00 10.35           O
ATOM      0  H   SER A 468       1.468   2.569  14.342  1.00 23.20           H   new
ATOM      0  HA  SER A 468       3.421   3.787  12.526  1.00  4.55           H   new
ATOM      0  HB2 SER A 468       1.061   2.006  11.726  1.00 33.12           H   new
ATOM      0  HB3 SER A 468       2.142   2.832  10.621  1.00 33.12           H   new
ATOM      0  HG  SER A 468       2.481   0.436  11.903  1.00 10.35           H   new
ATOM   1302  N   ARG A 469       1.626   5.411  11.706  1.00 73.12           N
ATOM   1303  CA  ARG A 469       0.759   6.528  11.405  1.00 22.51           C
ATOM   1304  C   ARG A 469      -0.343   5.982  10.499  1.00 61.43           C
ATOM   1305  O   ARG A 469      -0.044   5.239   9.552  1.00 53.01           O
ATOM   1306  CB  ARG A 469       1.582   7.566  10.620  1.00 44.33           C
ATOM   1307  CG  ARG A 469       0.873   8.867  10.247  1.00 73.54           C
ATOM   1308  CD  ARG A 469       0.902   9.914  11.357  1.00 33.21           C
ATOM   1309  NE  ARG A 469       0.218   9.508  12.587  1.00  3.30           N
ATOM   1310  CZ  ARG A 469      -0.934  10.028  13.021  1.00 31.54           C
ATOM   1311  NH1 ARG A 469      -1.608  10.907  12.277  1.00 71.43           N
ATOM   1312  NH2 ARG A 469      -1.405   9.685  14.211  1.00 31.33           N
ATOM      0  H   ARG A 469       2.440   5.368  11.092  1.00 73.12           H   new
ATOM      0  HA  ARG A 469       0.345   6.986  12.303  1.00 22.51           H   new
ATOM      0  HB2 ARG A 469       2.464   7.817  11.209  1.00 44.33           H   new
ATOM      0  HB3 ARG A 469       1.935   7.096   9.702  1.00 44.33           H   new
ATOM      0  HG2 ARG A 469       1.339   9.283   9.354  1.00 73.54           H   new
ATOM      0  HG3 ARG A 469      -0.164   8.647   9.993  1.00 73.54           H   new
ATOM      0  HD2 ARG A 469       1.940  10.148  11.593  1.00 33.21           H   new
ATOM      0  HD3 ARG A 469       0.445  10.832  10.987  1.00 33.21           H   new
ATOM      0  HE  ARG A 469       0.651   8.777  13.152  1.00  3.30           H   new
ATOM      0 HH11 ARG A 469      -1.245  11.189  11.366  1.00 71.43           H   new
ATOM      0 HH12 ARG A 469      -2.486  11.297  12.619  1.00 71.43           H   new
ATOM      0 HH21 ARG A 469      -0.889   9.026  14.793  1.00 31.33           H   new
ATOM      0 HH22 ARG A 469      -2.284  10.080  14.545  1.00 31.33           H   new
ATOM   1326  N   MET A 470      -1.576   6.311  10.774  1.00 32.34           N
ATOM   1327  CA  MET A 470      -2.682   5.802   9.974  1.00 62.14           C
ATOM   1328  C   MET A 470      -3.006   6.705   8.807  1.00 41.13           C
ATOM   1329  O   MET A 470      -3.240   7.901   8.982  1.00 22.53           O
ATOM   1330  CB  MET A 470      -3.960   5.572  10.802  1.00  3.24           C
ATOM   1331  CG  MET A 470      -3.911   4.419  11.795  1.00  4.12           C
ATOM   1332  SD  MET A 470      -2.805   4.691  13.196  1.00 44.14           S
ATOM   1333  CE  MET A 470      -3.011   3.139  14.076  1.00 41.41           C
ATOM      0  H   MET A 470      -1.850   6.926  11.540  1.00 32.34           H   new
ATOM      0  HA  MET A 470      -2.338   4.840   9.595  1.00 62.14           H   new
ATOM      0  HB2 MET A 470      -4.185   6.488  11.349  1.00  3.24           H   new
ATOM      0  HB3 MET A 470      -4.788   5.399  10.115  1.00  3.24           H   new
ATOM      0  HG2 MET A 470      -4.917   4.236  12.172  1.00  4.12           H   new
ATOM      0  HG3 MET A 470      -3.598   3.516  11.270  1.00  4.12           H   new
ATOM      0  HE1 MET A 470      -2.391   3.144  14.973  1.00 41.41           H   new
ATOM      0  HE2 MET A 470      -4.057   3.017  14.358  1.00 41.41           H   new
ATOM      0  HE3 MET A 470      -2.710   2.313  13.432  1.00 41.41           H   new
ATOM   1343  N   VAL A 471      -2.995   6.134   7.624  1.00 31.10           N
ATOM   1344  CA  VAL A 471      -3.430   6.835   6.414  1.00 64.55           C
ATOM   1345  C   VAL A 471      -4.512   6.029   5.736  1.00 14.20           C
ATOM   1346  O   VAL A 471      -4.466   4.806   5.733  1.00 62.22           O
ATOM   1347  CB  VAL A 471      -2.267   7.175   5.432  1.00 31.44           C
ATOM   1348  CG1 VAL A 471      -1.389   8.259   6.021  1.00 43.20           C
ATOM   1349  CG2 VAL A 471      -1.425   5.960   5.120  1.00 64.05           C
ATOM      0  H   VAL A 471      -2.688   5.175   7.462  1.00 31.10           H   new
ATOM      0  HA  VAL A 471      -3.827   7.802   6.721  1.00 64.55           H   new
ATOM      0  HB  VAL A 471      -2.715   7.526   4.502  1.00 31.44           H   new
ATOM      0 HG11 VAL A 471      -0.580   8.489   5.327  1.00 43.20           H   new
ATOM      0 HG12 VAL A 471      -1.984   9.155   6.194  1.00 43.20           H   new
ATOM      0 HG13 VAL A 471      -0.970   7.914   6.966  1.00 43.20           H   new
ATOM      0 HG21 VAL A 471      -0.626   6.238   4.433  1.00 64.05           H   new
ATOM      0 HG22 VAL A 471      -0.992   5.571   6.042  1.00 64.05           H   new
ATOM      0 HG23 VAL A 471      -2.049   5.194   4.660  1.00 64.05           H   new
ATOM   1359  N   GLN A 472      -5.512   6.683   5.226  1.00 42.13           N
ATOM   1360  CA  GLN A 472      -6.617   5.968   4.645  1.00 34.32           C
ATOM   1361  C   GLN A 472      -6.632   6.123   3.148  1.00 70.15           C
ATOM   1362  O   GLN A 472      -6.700   7.237   2.632  1.00 64.24           O
ATOM   1363  CB  GLN A 472      -7.927   6.426   5.262  1.00  1.35           C
ATOM   1364  CG  GLN A 472      -9.136   5.630   4.815  1.00 11.33           C
ATOM   1365  CD  GLN A 472     -10.363   6.007   5.591  1.00  3.02           C
ATOM   1366  OE1 GLN A 472     -11.130   6.884   5.202  1.00 61.21           O
ATOM   1367  NE2 GLN A 472     -10.537   5.379   6.710  1.00 23.44           N
ATOM      0  H   GLN A 472      -5.590   7.700   5.198  1.00 42.13           H   new
ATOM      0  HA  GLN A 472      -6.494   4.907   4.862  1.00 34.32           H   new
ATOM      0  HB2 GLN A 472      -7.846   6.364   6.347  1.00  1.35           H   new
ATOM      0  HB3 GLN A 472      -8.085   7.476   5.014  1.00  1.35           H   new
ATOM      0  HG2 GLN A 472      -9.311   5.799   3.752  1.00 11.33           H   new
ATOM      0  HG3 GLN A 472      -8.938   4.565   4.941  1.00 11.33           H   new
ATOM      0 HE21 GLN A 472      -9.877   4.657   6.997  1.00 23.44           H   new
ATOM      0 HE22 GLN A 472     -11.334   5.607   7.304  1.00 23.44           H   new
ATOM   1376  N   PHE A 473      -6.575   5.009   2.465  1.00 21.35           N
ATOM   1377  CA  PHE A 473      -6.561   4.994   1.033  1.00 11.20           C
ATOM   1378  C   PHE A 473      -7.952   4.739   0.506  1.00 10.33           C
ATOM   1379  O   PHE A 473      -8.463   3.618   0.544  1.00  5.12           O
ATOM   1380  CB  PHE A 473      -5.579   3.931   0.503  1.00 52.25           C
ATOM   1381  CG  PHE A 473      -4.108   4.306   0.564  1.00 42.13           C
ATOM   1382  CD1 PHE A 473      -3.450   4.556   1.769  1.00 63.15           C
ATOM   1383  CD2 PHE A 473      -3.374   4.382  -0.610  1.00 72.51           C
ATOM   1384  CE1 PHE A 473      -2.104   4.873   1.780  1.00 44.34           C
ATOM   1385  CE2 PHE A 473      -2.032   4.702  -0.596  1.00 41.23           C
ATOM   1386  CZ  PHE A 473      -1.397   4.947   0.598  1.00 13.24           C
ATOM      0  H   PHE A 473      -6.537   4.084   2.893  1.00 21.35           H   new
ATOM      0  HA  PHE A 473      -6.223   5.968   0.681  1.00 11.20           H   new
ATOM      0  HB2 PHE A 473      -5.725   3.012   1.071  1.00 52.25           H   new
ATOM      0  HB3 PHE A 473      -5.836   3.709  -0.533  1.00 52.25           H   new
ATOM      0  HD1 PHE A 473      -3.996   4.502   2.699  1.00 63.15           H   new
ATOM      0  HD2 PHE A 473      -3.862   4.187  -1.553  1.00 72.51           H   new
ATOM      0  HE1 PHE A 473      -1.604   5.063   2.718  1.00 44.34           H   new
ATOM      0  HE2 PHE A 473      -1.481   4.760  -1.523  1.00 41.23           H   new
ATOM      0  HZ  PHE A 473      -0.346   5.197   0.611  1.00 13.24           H   new
ATOM   1396  N   HIS A 474      -8.568   5.770   0.035  1.00 71.11           N
ATOM   1397  CA  HIS A 474      -9.869   5.663  -0.535  1.00 44.20           C
ATOM   1398  C   HIS A 474      -9.698   5.738  -2.036  1.00 64.23           C
ATOM   1399  O   HIS A 474      -9.034   6.628  -2.539  1.00 32.24           O
ATOM   1400  CB  HIS A 474     -10.784   6.788   0.001  1.00 45.22           C
ATOM   1401  CG  HIS A 474     -12.215   6.693  -0.447  1.00 31.25           C
ATOM   1402  ND1 HIS A 474     -12.981   7.773  -0.841  1.00 40.53           N
ATOM   1403  CD2 HIS A 474     -13.029   5.614  -0.515  1.00 42.32           C
ATOM   1404  CE1 HIS A 474     -14.206   7.323  -1.129  1.00 44.14           C
ATOM   1405  NE2 HIS A 474     -14.287   6.013  -0.947  1.00 12.12           N
ATOM      0  H   HIS A 474      -8.182   6.714   0.034  1.00 71.11           H   new
ATOM      0  HA  HIS A 474     -10.349   4.722  -0.264  1.00 44.20           H   new
ATOM      0  HB2 HIS A 474     -10.756   6.774   1.091  1.00 45.22           H   new
ATOM      0  HB3 HIS A 474     -10.380   7.750  -0.316  1.00 45.22           H   new
ATOM      0  HD2 HIS A 474     -12.745   4.601  -0.271  1.00 42.32           H   new
ATOM      0  HE1 HIS A 474     -15.022   7.945  -1.466  1.00 44.14           H   new
ATOM      0  HE2 HIS A 474     -15.104   5.420  -1.094  1.00 12.12           H   new
ATOM   1413  N   PHE A 475     -10.241   4.812  -2.744  1.00 11.41           N
ATOM   1414  CA  PHE A 475     -10.046   4.788  -4.169  1.00 63.02           C
ATOM   1415  C   PHE A 475     -11.177   5.435  -4.912  1.00 63.25           C
ATOM   1416  O   PHE A 475     -12.346   5.325  -4.519  1.00  4.14           O
ATOM   1417  CB  PHE A 475      -9.804   3.371  -4.681  1.00 14.01           C
ATOM   1418  CG  PHE A 475      -8.459   2.818  -4.316  1.00 52.45           C
ATOM   1419  CD1 PHE A 475      -7.345   3.193  -5.034  1.00 13.13           C
ATOM   1420  CD2 PHE A 475      -8.304   1.928  -3.271  1.00 54.40           C
ATOM   1421  CE1 PHE A 475      -6.103   2.697  -4.729  1.00 31.31           C
ATOM   1422  CE2 PHE A 475      -7.053   1.423  -2.957  1.00 20.24           C
ATOM   1423  CZ  PHE A 475      -5.951   1.809  -3.690  1.00 62.50           C
ATOM      0  H   PHE A 475     -10.822   4.061  -2.373  1.00 11.41           H   new
ATOM      0  HA  PHE A 475      -9.150   5.377  -4.365  1.00 63.02           H   new
ATOM      0  HB2 PHE A 475     -10.577   2.714  -4.283  1.00 14.01           H   new
ATOM      0  HB3 PHE A 475      -9.907   3.364  -5.766  1.00 14.01           H   new
ATOM      0  HD1 PHE A 475      -7.451   3.890  -5.852  1.00 13.13           H   new
ATOM      0  HD2 PHE A 475      -9.165   1.624  -2.694  1.00 54.40           H   new
ATOM      0  HE1 PHE A 475      -5.243   3.004  -5.306  1.00 31.31           H   new
ATOM      0  HE2 PHE A 475      -6.941   0.727  -2.139  1.00 20.24           H   new
ATOM      0  HZ  PHE A 475      -4.974   1.416  -3.450  1.00 62.50           H   new
ATOM   1433  N   THR A 476     -10.828   6.145  -5.948  1.00 40.32           N
ATOM   1434  CA  THR A 476     -11.788   6.748  -6.811  1.00  3.20           C
ATOM   1435  C   THR A 476     -12.196   5.748  -7.877  1.00 63.23           C
ATOM   1436  O   THR A 476     -11.389   4.899  -8.277  1.00 41.02           O
ATOM   1437  CB  THR A 476     -11.224   8.036  -7.436  1.00 41.11           C
ATOM   1438  OG1 THR A 476      -9.856   7.824  -7.846  1.00 24.23           O
ATOM   1439  CG2 THR A 476     -11.292   9.186  -6.449  1.00 24.25           C
ATOM      0  H   THR A 476      -9.859   6.319  -6.214  1.00 40.32           H   new
ATOM      0  HA  THR A 476     -12.670   7.028  -6.236  1.00  3.20           H   new
ATOM      0  HB  THR A 476     -11.828   8.290  -8.307  1.00 41.11           H   new
ATOM      0  HG1 THR A 476      -9.503   8.647  -8.244  1.00 24.23           H   new
ATOM      0 HG21 THR A 476     -10.888  10.087  -6.911  1.00 24.25           H   new
ATOM      0 HG22 THR A 476     -12.329   9.359  -6.163  1.00 24.25           H   new
ATOM      0 HG23 THR A 476     -10.707   8.940  -5.563  1.00 24.25           H   new
ATOM   1447  N   ASN A 477     -13.422   5.828  -8.312  1.00 62.41           N
ATOM   1448  CA  ASN A 477     -13.966   4.894  -9.280  1.00 13.40           C
ATOM   1449  C   ASN A 477     -13.425   5.198 -10.662  1.00 20.30           C
ATOM   1450  O   ASN A 477     -13.916   6.095 -11.353  1.00 62.44           O
ATOM   1451  CB  ASN A 477     -15.501   4.948  -9.260  1.00 72.04           C
ATOM   1452  CG  ASN A 477     -16.074   4.518  -7.916  1.00 43.33           C
ATOM   1453  OD1 ASN A 477     -16.190   5.322  -6.985  1.00 73.13           O
ATOM   1454  ND2 ASN A 477     -16.471   3.282  -7.808  1.00 50.33           N
ATOM      0  H   ASN A 477     -14.082   6.544  -8.009  1.00 62.41           H   new
ATOM      0  HA  ASN A 477     -13.659   3.883  -9.013  1.00 13.40           H   new
ATOM      0  HB2 ASN A 477     -15.830   5.962  -9.486  1.00 72.04           H   new
ATOM      0  HB3 ASN A 477     -15.896   4.303 -10.045  1.00 72.04           H   new
ATOM      0 HD21 ASN A 477     -16.891   2.955  -6.938  1.00 50.33           H   new
ATOM      0 HD22 ASN A 477     -16.362   2.641  -8.594  1.00 50.33           H   new
ATOM   1461  N   LYS A 478     -12.373   4.510 -11.036  1.00 34.45           N
ATOM   1462  CA  LYS A 478     -11.752   4.742 -12.309  1.00  4.22           C
ATOM   1463  C   LYS A 478     -11.736   3.425 -13.132  1.00 62.44           C
ATOM   1464  O   LYS A 478     -12.643   3.194 -13.923  1.00 73.00           O
ATOM   1465  CB  LYS A 478     -10.340   5.378 -12.089  1.00 11.24           C
ATOM   1466  CG  LYS A 478      -9.686   6.082 -13.298  1.00 72.40           C
ATOM   1467  CD  LYS A 478      -9.437   5.136 -14.435  1.00 51.24           C
ATOM   1468  CE  LYS A 478      -8.660   5.746 -15.563  1.00 15.12           C
ATOM   1469  NZ  LYS A 478      -8.464   4.752 -16.633  1.00  2.04           N
ATOM      0  H   LYS A 478     -11.931   3.784 -10.472  1.00 34.45           H   new
ATOM      0  HA  LYS A 478     -12.323   5.458 -12.900  1.00  4.22           H   new
ATOM      0  HB2 LYS A 478     -10.419   6.102 -11.278  1.00 11.24           H   new
ATOM      0  HB3 LYS A 478      -9.665   4.592 -11.750  1.00 11.24           H   new
ATOM      0  HG2 LYS A 478     -10.330   6.893 -13.637  1.00 72.40           H   new
ATOM      0  HG3 LYS A 478      -8.743   6.532 -12.988  1.00 72.40           H   new
ATOM      0  HD2 LYS A 478      -8.897   4.266 -14.061  1.00 51.24           H   new
ATOM      0  HD3 LYS A 478     -10.394   4.778 -14.815  1.00 51.24           H   new
ATOM      0  HE2 LYS A 478      -9.191   6.614 -15.954  1.00 15.12           H   new
ATOM      0  HE3 LYS A 478      -7.694   6.099 -15.202  1.00 15.12           H   new
ATOM      0  HZ1 LYS A 478      -8.015   5.208 -17.453  1.00  2.04           H   new
ATOM      0  HZ2 LYS A 478      -7.854   3.985 -16.286  1.00  2.04           H   new
ATOM      0  HZ3 LYS A 478      -9.385   4.361 -16.916  1.00  2.04           H   new
ATOM   1483  N   ASP A 479     -10.750   2.551 -12.923  1.00 43.34           N
ATOM   1484  CA  ASP A 479     -10.702   1.288 -13.679  1.00  2.33           C
ATOM   1485  C   ASP A 479     -11.242   0.175 -12.848  1.00 63.44           C
ATOM   1486  O   ASP A 479     -10.753  -0.080 -11.739  1.00 25.22           O
ATOM   1487  CB  ASP A 479      -9.283   0.887 -14.141  1.00 72.22           C
ATOM   1488  CG  ASP A 479      -8.639   1.832 -15.126  1.00 14.30           C
ATOM   1489  OD1 ASP A 479      -9.027   1.856 -16.306  1.00  1.31           O
ATOM   1490  OD2 ASP A 479      -7.701   2.568 -14.743  1.00 73.10           O
ATOM      0  H   ASP A 479      -9.990   2.684 -12.256  1.00 43.34           H   new
ATOM      0  HA  ASP A 479     -11.306   1.460 -14.570  1.00  2.33           H   new
ATOM      0  HB2 ASP A 479      -8.641   0.808 -13.264  1.00 72.22           H   new
ATOM      0  HB3 ASP A 479      -9.331  -0.105 -14.591  1.00 72.22           H   new
ATOM   1495  N   LEU A 480     -12.216  -0.520 -13.381  1.00 45.52           N
ATOM   1496  CA  LEU A 480     -12.818  -1.630 -12.688  1.00 71.32           C
ATOM   1497  C   LEU A 480     -11.899  -2.826 -12.725  1.00  1.25           C
ATOM   1498  O   LEU A 480     -11.972  -3.689 -11.853  1.00  2.45           O
ATOM   1499  CB  LEU A 480     -14.186  -1.977 -13.264  1.00 73.00           C
ATOM   1500  CG  LEU A 480     -15.253  -0.885 -13.155  1.00 71.43           C
ATOM   1501  CD1 LEU A 480     -16.557  -1.357 -13.752  1.00 62.30           C
ATOM   1502  CD2 LEU A 480     -15.459  -0.468 -11.707  1.00 74.34           C
ATOM      0  H   LEU A 480     -12.612  -0.333 -14.302  1.00 45.52           H   new
ATOM      0  HA  LEU A 480     -12.970  -1.336 -11.649  1.00 71.32           H   new
ATOM      0  HB2 LEU A 480     -14.062  -2.233 -14.316  1.00 73.00           H   new
ATOM      0  HB3 LEU A 480     -14.555  -2.870 -12.760  1.00 73.00           H   new
ATOM      0  HG  LEU A 480     -14.904  -0.017 -13.715  1.00 71.43           H   new
ATOM      0 HD11 LEU A 480     -17.304  -0.568 -13.665  1.00 62.30           H   new
ATOM      0 HD12 LEU A 480     -16.408  -1.602 -14.804  1.00 62.30           H   new
ATOM      0 HD13 LEU A 480     -16.902  -2.243 -13.218  1.00 62.30           H   new
ATOM      0 HD21 LEU A 480     -16.222   0.309 -11.657  1.00 74.34           H   new
ATOM      0 HD22 LEU A 480     -15.780  -1.330 -11.122  1.00 74.34           H   new
ATOM      0 HD23 LEU A 480     -14.523  -0.083 -11.302  1.00 74.34           H   new
ATOM   1514  N   GLU A 481     -11.035  -2.865 -13.745  1.00 53.21           N
ATOM   1515  CA  GLU A 481     -10.002  -3.901 -13.882  1.00 64.41           C
ATOM   1516  C   GLU A 481      -9.201  -3.984 -12.588  1.00 54.14           C
ATOM   1517  O   GLU A 481      -9.236  -4.989 -11.847  1.00 21.10           O
ATOM   1518  CB  GLU A 481      -9.010  -3.519 -14.998  1.00 11.43           C
ATOM   1519  CG  GLU A 481      -9.581  -3.369 -16.387  1.00 41.10           C
ATOM   1520  CD  GLU A 481      -8.504  -2.983 -17.379  1.00 22.12           C
ATOM   1521  OE1 GLU A 481      -7.492  -3.684 -17.476  1.00 65.43           O
ATOM   1522  OE2 GLU A 481      -8.642  -1.951 -18.078  1.00 73.31           O
ATOM      0  H   GLU A 481     -11.031  -2.179 -14.500  1.00 53.21           H   new
ATOM      0  HA  GLU A 481     -10.493  -4.847 -14.112  1.00 64.41           H   new
ATOM      0  HB2 GLU A 481      -8.533  -2.579 -14.722  1.00 11.43           H   new
ATOM      0  HB3 GLU A 481      -8.227  -4.276 -15.032  1.00 11.43           H   new
ATOM      0  HG2 GLU A 481     -10.046  -4.305 -16.696  1.00 41.10           H   new
ATOM      0  HG3 GLU A 481     -10.364  -2.611 -16.382  1.00 41.10           H   new
ATOM   1529  N   SER A 482      -8.526  -2.893 -12.324  1.00 72.11           N
ATOM   1530  CA  SER A 482      -7.663  -2.726 -11.210  1.00 14.33           C
ATOM   1531  C   SER A 482      -8.440  -2.825  -9.895  1.00  3.22           C
ATOM   1532  O   SER A 482      -8.058  -3.564  -9.010  1.00 44.41           O
ATOM   1533  CB  SER A 482      -7.032  -1.348 -11.353  1.00 22.31           C
ATOM   1534  OG  SER A 482      -6.692  -1.124 -12.721  1.00 32.43           O
ATOM      0  H   SER A 482      -8.575  -2.064 -12.917  1.00 72.11           H   new
ATOM      0  HA  SER A 482      -6.904  -3.508 -11.189  1.00 14.33           H   new
ATOM      0  HB2 SER A 482      -7.725  -0.581 -11.008  1.00 22.31           H   new
ATOM      0  HB3 SER A 482      -6.141  -1.277 -10.729  1.00 22.31           H   new
ATOM      0  HG  SER A 482      -6.147  -0.313 -12.794  1.00 32.43           H   new
ATOM   1540  N   LEU A 483      -9.554  -2.108  -9.815  1.00  0.11           N
ATOM   1541  CA  LEU A 483     -10.354  -1.999  -8.587  1.00 20.11           C
ATOM   1542  C   LEU A 483     -10.906  -3.343  -8.119  1.00  2.51           C
ATOM   1543  O   LEU A 483     -10.668  -3.749  -6.984  1.00  1.15           O
ATOM   1544  CB  LEU A 483     -11.501  -0.995  -8.799  1.00  4.30           C
ATOM   1545  CG  LEU A 483     -12.385  -0.668  -7.588  1.00 23.21           C
ATOM   1546  CD1 LEU A 483     -11.593   0.067  -6.518  1.00 74.44           C
ATOM   1547  CD2 LEU A 483     -13.592   0.151  -8.019  1.00 72.00           C
ATOM      0  H   LEU A 483      -9.935  -1.581 -10.600  1.00  0.11           H   new
ATOM      0  HA  LEU A 483      -9.690  -1.642  -7.800  1.00 20.11           H   new
ATOM      0  HB2 LEU A 483     -11.070  -0.062  -9.163  1.00  4.30           H   new
ATOM      0  HB3 LEU A 483     -12.143  -1.380  -9.591  1.00  4.30           H   new
ATOM      0  HG  LEU A 483     -12.737  -1.607  -7.160  1.00 23.21           H   new
ATOM      0 HD11 LEU A 483     -12.243   0.287  -5.671  1.00 74.44           H   new
ATOM      0 HD12 LEU A 483     -10.763  -0.557  -6.186  1.00 74.44           H   new
ATOM      0 HD13 LEU A 483     -11.204   0.999  -6.929  1.00 74.44           H   new
ATOM      0 HD21 LEU A 483     -14.209   0.375  -7.149  1.00 72.00           H   new
ATOM      0 HD22 LEU A 483     -13.256   1.082  -8.475  1.00 72.00           H   new
ATOM      0 HD23 LEU A 483     -14.177  -0.417  -8.743  1.00 72.00           H   new
ATOM   1559  N   LYS A 484     -11.604  -4.044  -8.991  1.00 30.14           N
ATOM   1560  CA  LYS A 484     -12.257  -5.284  -8.608  1.00 13.32           C
ATOM   1561  C   LYS A 484     -11.250  -6.382  -8.334  1.00 52.31           C
ATOM   1562  O   LYS A 484     -11.460  -7.194  -7.435  1.00 42.04           O
ATOM   1563  CB  LYS A 484     -13.279  -5.722  -9.658  1.00 22.51           C
ATOM   1564  CG  LYS A 484     -14.419  -4.727  -9.891  1.00 32.34           C
ATOM   1565  CD  LYS A 484     -15.268  -4.524  -8.641  1.00 32.20           C
ATOM   1566  CE  LYS A 484     -16.376  -3.505  -8.888  1.00 63.40           C
ATOM   1567  NZ  LYS A 484     -17.239  -3.313  -7.703  1.00 10.22           N
ATOM      0  H   LYS A 484     -11.734  -3.779  -9.967  1.00 30.14           H   new
ATOM      0  HA  LYS A 484     -12.795  -5.094  -7.679  1.00 13.32           H   new
ATOM      0  HB2 LYS A 484     -12.761  -5.889 -10.603  1.00 22.51           H   new
ATOM      0  HB3 LYS A 484     -13.705  -6.678  -9.355  1.00 22.51           H   new
ATOM      0  HG2 LYS A 484     -14.005  -3.769 -10.207  1.00 32.34           H   new
ATOM      0  HG3 LYS A 484     -15.051  -5.085 -10.704  1.00 32.34           H   new
ATOM      0  HD2 LYS A 484     -15.706  -5.475  -8.337  1.00 32.20           H   new
ATOM      0  HD3 LYS A 484     -14.636  -4.187  -7.819  1.00 32.20           H   new
ATOM      0  HE2 LYS A 484     -15.932  -2.550  -9.169  1.00 63.40           H   new
ATOM      0  HE3 LYS A 484     -16.986  -3.833  -9.729  1.00 63.40           H   new
ATOM      0  HZ1 LYS A 484     -17.976  -2.612  -7.920  1.00 10.22           H   new
ATOM      0  HZ2 LYS A 484     -17.685  -4.217  -7.448  1.00 10.22           H   new
ATOM      0  HZ3 LYS A 484     -16.664  -2.974  -6.906  1.00 10.22           H   new
ATOM   1581  N   GLY A 485     -10.143  -6.398  -9.061  1.00 12.24           N
ATOM   1582  CA  GLY A 485      -9.155  -7.416  -8.790  1.00 72.01           C
ATOM   1583  C   GLY A 485      -8.292  -7.076  -7.589  1.00 44.03           C
ATOM   1584  O   GLY A 485      -7.717  -7.966  -6.968  1.00 40.24           O
ATOM      0  H   GLY A 485      -9.916  -5.745  -9.811  1.00 12.24           H   new
ATOM      0  HA2 GLY A 485      -9.656  -8.368  -8.617  1.00 72.01           H   new
ATOM      0  HA3 GLY A 485      -8.520  -7.545  -9.666  1.00 72.01           H   new
ATOM   1588  N   LEU A 486      -8.191  -5.800  -7.265  1.00 45.31           N
ATOM   1589  CA  LEU A 486      -7.467  -5.366  -6.074  1.00 70.15           C
ATOM   1590  C   LEU A 486      -8.331  -5.721  -4.866  1.00 14.34           C
ATOM   1591  O   LEU A 486      -7.845  -6.223  -3.854  1.00 25.32           O
ATOM   1592  CB  LEU A 486      -7.207  -3.848  -6.129  1.00 52.53           C
ATOM   1593  CG  LEU A 486      -6.365  -3.244  -5.007  1.00 60.11           C
ATOM   1594  CD1 LEU A 486      -4.929  -3.733  -5.081  1.00 12.42           C
ATOM   1595  CD2 LEU A 486      -6.414  -1.730  -5.062  1.00 22.14           C
ATOM      0  H   LEU A 486      -8.601  -5.041  -7.809  1.00 45.31           H   new
ATOM      0  HA  LEU A 486      -6.498  -5.860  -6.008  1.00 70.15           H   new
ATOM      0  HB2 LEU A 486      -6.718  -3.623  -7.077  1.00 52.53           H   new
ATOM      0  HB3 LEU A 486      -8.171  -3.340  -6.139  1.00 52.53           H   new
ATOM      0  HG  LEU A 486      -6.785  -3.571  -4.056  1.00 60.11           H   new
ATOM      0 HD11 LEU A 486      -4.351  -3.288  -4.271  1.00 12.42           H   new
ATOM      0 HD12 LEU A 486      -4.909  -4.819  -4.987  1.00 12.42           H   new
ATOM      0 HD13 LEU A 486      -4.495  -3.444  -6.038  1.00 12.42           H   new
ATOM      0 HD21 LEU A 486      -5.809  -1.317  -4.255  1.00 22.14           H   new
ATOM      0 HD22 LEU A 486      -6.024  -1.388  -6.020  1.00 22.14           H   new
ATOM      0 HD23 LEU A 486      -7.445  -1.395  -4.950  1.00 22.14           H   new
ATOM   1607  N   TYR A 487      -9.632  -5.483  -5.011  1.00 13.42           N
ATOM   1608  CA  TYR A 487     -10.616  -5.903  -4.032  1.00 41.41           C
ATOM   1609  C   TYR A 487     -10.562  -7.419  -3.863  1.00 74.14           C
ATOM   1610  O   TYR A 487     -10.669  -7.941  -2.742  1.00  0.01           O
ATOM   1611  CB  TYR A 487     -12.021  -5.421  -4.443  1.00 71.35           C
ATOM   1612  CG  TYR A 487     -12.472  -4.163  -3.723  1.00 30.21           C
ATOM   1613  CD1 TYR A 487     -12.111  -2.900  -4.173  1.00 12.11           C
ATOM   1614  CD2 TYR A 487     -13.257  -4.247  -2.581  1.00 35.33           C
ATOM   1615  CE1 TYR A 487     -12.519  -1.757  -3.499  1.00 62.22           C
ATOM   1616  CE2 TYR A 487     -13.670  -3.114  -1.908  1.00 50.42           C
ATOM   1617  CZ  TYR A 487     -13.301  -1.876  -2.364  1.00 33.21           C
ATOM   1618  OH  TYR A 487     -13.708  -0.747  -1.674  1.00  4.43           O
ATOM      0  H   TYR A 487     -10.028  -4.993  -5.813  1.00 13.42           H   new
ATOM      0  HA  TYR A 487     -10.387  -5.449  -3.068  1.00 41.41           H   new
ATOM      0  HB2 TYR A 487     -12.032  -5.237  -5.517  1.00 71.35           H   new
ATOM      0  HB3 TYR A 487     -12.739  -6.217  -4.248  1.00 71.35           H   new
ATOM      0  HD1 TYR A 487     -11.504  -2.805  -5.061  1.00 12.11           H   new
ATOM      0  HD2 TYR A 487     -13.551  -5.218  -2.211  1.00 35.33           H   new
ATOM      0  HE1 TYR A 487     -12.228  -0.781  -3.858  1.00 62.22           H   new
ATOM      0  HE2 TYR A 487     -14.283  -3.204  -1.023  1.00 50.42           H   new
ATOM      0  HH  TYR A 487     -13.802  -0.961  -0.722  1.00  4.43           H   new
ATOM   1628  N   ARG A 488     -10.369  -8.118  -4.980  1.00  1.20           N
ATOM   1629  CA  ARG A 488     -10.168  -9.557  -4.973  1.00 20.42           C
ATOM   1630  C   ARG A 488      -8.934  -9.943  -4.181  1.00 41.12           C
ATOM   1631  O   ARG A 488      -9.020 -10.696  -3.205  1.00  3.21           O
ATOM   1632  CB  ARG A 488     -10.026 -10.133  -6.396  1.00 31.41           C
ATOM   1633  CG  ARG A 488     -11.322 -10.408  -7.127  1.00 41.43           C
ATOM   1634  CD  ARG A 488     -11.054 -11.121  -8.447  1.00 73.54           C
ATOM   1635  NE  ARG A 488     -10.245 -12.348  -8.250  1.00 31.40           N
ATOM   1636  CZ  ARG A 488     -10.464 -13.544  -8.821  1.00 54.54           C
ATOM   1637  NH1 ARG A 488     -11.467 -13.718  -9.673  1.00 14.25           N
ATOM   1638  NH2 ARG A 488      -9.653 -14.565  -8.536  1.00 72.43           N
ATOM      0  H   ARG A 488     -10.348  -7.700  -5.910  1.00  1.20           H   new
ATOM      0  HA  ARG A 488     -11.057  -9.977  -4.503  1.00 20.42           H   new
ATOM      0  HB2 ARG A 488      -9.435  -9.437  -6.992  1.00 31.41           H   new
ATOM      0  HB3 ARG A 488      -9.460 -11.063  -6.337  1.00 31.41           H   new
ATOM      0  HG2 ARG A 488     -11.975 -11.019  -6.504  1.00 41.43           H   new
ATOM      0  HG3 ARG A 488     -11.846  -9.471  -7.314  1.00 41.43           H   new
ATOM      0  HD2 ARG A 488     -12.001 -11.381  -8.920  1.00 73.54           H   new
ATOM      0  HD3 ARG A 488     -10.533 -10.446  -9.127  1.00 73.54           H   new
ATOM      0  HE  ARG A 488      -9.446 -12.277  -7.621  1.00 31.40           H   new
ATOM      0 HH11 ARG A 488     -12.083 -12.938  -9.902  1.00 14.25           H   new
ATOM      0 HH12 ARG A 488     -11.621 -14.632 -10.099  1.00 14.25           H   new
ATOM      0 HH21 ARG A 488      -8.875 -14.433  -7.890  1.00 72.43           H   new
ATOM      0 HH22 ARG A 488      -9.811 -15.477  -8.965  1.00 72.43           H   new
ATOM   1652  N   ILE A 489      -7.803  -9.392  -4.579  1.00 34.24           N
ATOM   1653  CA  ILE A 489      -6.527  -9.792  -4.046  1.00 40.44           C
ATOM   1654  C   ILE A 489      -6.397  -9.480  -2.543  1.00 71.31           C
ATOM   1655  O   ILE A 489      -5.990 -10.343  -1.770  1.00 34.44           O
ATOM   1656  CB  ILE A 489      -5.341  -9.213  -4.894  1.00  2.33           C
ATOM   1657  CG1 ILE A 489      -4.091 -10.056  -4.698  1.00 73.51           C
ATOM   1658  CG2 ILE A 489      -5.045  -7.752  -4.564  1.00 60.44           C
ATOM   1659  CD1 ILE A 489      -2.932  -9.596  -5.534  1.00 11.14           C
ATOM      0  H   ILE A 489      -7.749  -8.655  -5.282  1.00 34.24           H   new
ATOM      0  HA  ILE A 489      -6.468 -10.877  -4.129  1.00 40.44           H   new
ATOM      0  HB  ILE A 489      -5.648  -9.252  -5.939  1.00  2.33           H   new
ATOM      0 HG12 ILE A 489      -3.805 -10.031  -3.647  1.00 73.51           H   new
ATOM      0 HG13 ILE A 489      -4.318 -11.094  -4.942  1.00 73.51           H   new
ATOM      0 HG21 ILE A 489      -4.216  -7.401  -5.179  1.00 60.44           H   new
ATOM      0 HG22 ILE A 489      -5.929  -7.147  -4.767  1.00 60.44           H   new
ATOM      0 HG23 ILE A 489      -4.779  -7.664  -3.511  1.00 60.44           H   new
ATOM      0 HD11 ILE A 489      -2.071 -10.239  -5.348  1.00 11.14           H   new
ATOM      0 HD12 ILE A 489      -3.202  -9.647  -6.589  1.00 11.14           H   new
ATOM      0 HD13 ILE A 489      -2.680  -8.568  -5.273  1.00 11.14           H   new
ATOM   1671  N   MET A 490      -6.810  -8.284  -2.128  1.00 12.21           N
ATOM   1672  CA  MET A 490      -6.747  -7.907  -0.727  1.00  1.14           C
ATOM   1673  C   MET A 490      -7.680  -8.742   0.109  1.00  4.22           C
ATOM   1674  O   MET A 490      -7.298  -9.210   1.179  1.00 24.04           O
ATOM   1675  CB  MET A 490      -7.016  -6.425  -0.509  1.00 41.02           C
ATOM   1676  CG  MET A 490      -5.766  -5.555  -0.398  1.00 50.04           C
ATOM   1677  SD  MET A 490      -4.769  -5.501  -1.886  1.00 61.41           S
ATOM   1678  CE  MET A 490      -3.483  -4.371  -1.360  1.00 43.30           C
ATOM      0  H   MET A 490      -7.190  -7.565  -2.744  1.00 12.21           H   new
ATOM      0  HA  MET A 490      -5.725  -8.101  -0.403  1.00  1.14           H   new
ATOM      0  HB2 MET A 490      -7.626  -6.056  -1.334  1.00 41.02           H   new
ATOM      0  HB3 MET A 490      -7.605  -6.307   0.401  1.00 41.02           H   new
ATOM      0  HG2 MET A 490      -6.066  -4.540  -0.139  1.00 50.04           H   new
ATOM      0  HG3 MET A 490      -5.152  -5.925   0.423  1.00 50.04           H   new
ATOM      0  HE1 MET A 490      -3.467  -3.505  -2.022  1.00 43.30           H   new
ATOM      0  HE2 MET A 490      -3.681  -4.044  -0.339  1.00 43.30           H   new
ATOM      0  HE3 MET A 490      -2.517  -4.875  -1.399  1.00 43.30           H   new
ATOM   1688  N   GLY A 491      -8.884  -8.980  -0.410  1.00 31.54           N
ATOM   1689  CA  GLY A 491      -9.864  -9.792   0.302  1.00 34.54           C
ATOM   1690  C   GLY A 491      -9.383 -11.220   0.472  1.00 10.34           C
ATOM   1691  O   GLY A 491      -9.667 -11.874   1.476  1.00 20.12           O
ATOM      0  H   GLY A 491      -9.200  -8.625  -1.312  1.00 31.54           H   new
ATOM      0  HA2 GLY A 491     -10.059  -9.354   1.281  1.00 34.54           H   new
ATOM      0  HA3 GLY A 491     -10.808  -9.787  -0.244  1.00 34.54           H   new
ATOM   1695  N   ASN A 492      -8.602 -11.670  -0.499  1.00 74.34           N
ATOM   1696  CA  ASN A 492      -8.004 -13.005  -0.506  1.00 13.54           C
ATOM   1697  C   ASN A 492      -6.963 -13.144   0.620  1.00 13.14           C
ATOM   1698  O   ASN A 492      -6.668 -14.246   1.072  1.00 20.50           O
ATOM   1699  CB  ASN A 492      -7.366 -13.279  -1.893  1.00  4.13           C
ATOM   1700  CG  ASN A 492      -6.659 -14.628  -2.025  1.00 31.33           C
ATOM   1701  OD1 ASN A 492      -7.277 -15.645  -2.388  1.00 24.12           O
ATOM   1702  ND2 ASN A 492      -5.369 -14.644  -1.780  1.00 45.42           N
ATOM      0  H   ASN A 492      -8.360 -11.113  -1.318  1.00 74.34           H   new
ATOM      0  HA  ASN A 492      -8.783 -13.746  -0.325  1.00 13.54           H   new
ATOM      0  HB2 ASN A 492      -8.145 -13.219  -2.653  1.00  4.13           H   new
ATOM      0  HB3 ASN A 492      -6.648 -12.487  -2.109  1.00  4.13           H   new
ATOM      0 HD21 ASN A 492      -4.841 -15.510  -1.886  1.00 45.42           H   new
ATOM      0 HD22 ASN A 492      -4.895 -13.790  -1.484  1.00 45.42           H   new
ATOM   1709  N   GLY A 493      -6.439 -12.027   1.078  1.00 25.12           N
ATOM   1710  CA  GLY A 493      -5.465 -12.043   2.149  1.00 22.11           C
ATOM   1711  C   GLY A 493      -4.185 -11.372   1.739  1.00 13.41           C
ATOM   1712  O   GLY A 493      -3.084 -11.915   1.925  1.00 70.00           O
ATOM      0  H   GLY A 493      -6.670 -11.098   0.726  1.00 25.12           H   new
ATOM      0  HA2 GLY A 493      -5.877 -11.540   3.024  1.00 22.11           H   new
ATOM      0  HA3 GLY A 493      -5.260 -13.073   2.440  1.00 22.11           H   new
ATOM   1716  N   PHE A 494      -4.306 -10.194   1.195  1.00 12.02           N
ATOM   1717  CA  PHE A 494      -3.160  -9.468   0.705  1.00 51.45           C
ATOM   1718  C   PHE A 494      -3.041  -8.095   1.295  1.00  1.51           C
ATOM   1719  O   PHE A 494      -4.008  -7.504   1.783  1.00 72.23           O
ATOM   1720  CB  PHE A 494      -3.134  -9.381  -0.827  1.00 31.22           C
ATOM   1721  CG  PHE A 494      -2.493 -10.550  -1.521  1.00 53.52           C
ATOM   1722  CD1 PHE A 494      -3.061 -11.811  -1.490  1.00  4.14           C
ATOM   1723  CD2 PHE A 494      -1.314 -10.373  -2.215  1.00 33.01           C
ATOM   1724  CE1 PHE A 494      -2.458 -12.870  -2.136  1.00 65.42           C
ATOM   1725  CE2 PHE A 494      -0.706 -11.422  -2.863  1.00 45.20           C
ATOM   1726  CZ  PHE A 494      -1.277 -12.675  -2.824  1.00 41.54           C
ATOM      0  H   PHE A 494      -5.195  -9.709   1.077  1.00 12.02           H   new
ATOM      0  HA  PHE A 494      -2.297 -10.048   1.032  1.00 51.45           H   new
ATOM      0  HB2 PHE A 494      -4.158  -9.281  -1.187  1.00 31.22           H   new
ATOM      0  HB3 PHE A 494      -2.605  -8.473  -1.115  1.00 31.22           H   new
ATOM      0  HD1 PHE A 494      -3.986 -11.968  -0.955  1.00  4.14           H   new
ATOM      0  HD2 PHE A 494      -0.861  -9.393  -2.250  1.00 33.01           H   new
ATOM      0  HE1 PHE A 494      -2.909 -13.851  -2.104  1.00 65.42           H   new
ATOM      0  HE2 PHE A 494       0.217 -11.264  -3.401  1.00 45.20           H   new
ATOM      0  HZ  PHE A 494      -0.802 -13.502  -3.330  1.00 41.54           H   new
ATOM   1736  N   ALA A 495      -1.846  -7.625   1.248  1.00 12.25           N
ATOM   1737  CA  ALA A 495      -1.454  -6.328   1.653  1.00 34.35           C
ATOM   1738  C   ALA A 495      -0.601  -5.813   0.507  1.00 73.23           C
ATOM   1739  O   ALA A 495      -0.389  -6.545  -0.475  1.00  1.32           O
ATOM   1740  CB  ALA A 495      -0.625  -6.426   2.933  1.00 24.31           C
ATOM      0  H   ALA A 495      -1.063  -8.178   0.900  1.00 12.25           H   new
ATOM      0  HA  ALA A 495      -2.299  -5.672   1.861  1.00 34.35           H   new
ATOM      0  HB1 ALA A 495      -0.322  -5.427   3.247  1.00 24.31           H   new
ATOM      0  HB2 ALA A 495      -1.222  -6.888   3.719  1.00 24.31           H   new
ATOM      0  HB3 ALA A 495       0.261  -7.033   2.747  1.00 24.31           H   new
ATOM   1746  N   GLY A 496      -0.116  -4.630   0.581  1.00 14.34           N
ATOM   1747  CA  GLY A 496       0.711  -4.168  -0.493  1.00 14.42           C
ATOM   1748  C   GLY A 496       1.830  -3.308  -0.012  1.00 44.35           C
ATOM   1749  O   GLY A 496       1.694  -2.589   0.970  1.00 61.44           O
ATOM      0  H   GLY A 496      -0.265  -3.972   1.346  1.00 14.34           H   new
ATOM      0  HA2 GLY A 496       1.118  -5.025  -1.030  1.00 14.42           H   new
ATOM      0  HA3 GLY A 496       0.103  -3.607  -1.202  1.00 14.42           H   new
ATOM   1753  N   CYS A 497       2.923  -3.403  -0.678  1.00 34.25           N
ATOM   1754  CA  CYS A 497       4.102  -2.664  -0.366  1.00 60.15           C
ATOM   1755  C   CYS A 497       4.104  -1.430  -1.247  1.00 12.14           C
ATOM   1756  O   CYS A 497       4.235  -1.539  -2.467  1.00  4.23           O
ATOM   1757  CB  CYS A 497       5.331  -3.520  -0.699  1.00 42.32           C
ATOM   1758  SG  CYS A 497       6.907  -2.889  -0.086  1.00 15.24           S
ATOM      0  H   CYS A 497       3.030  -4.018  -1.485  1.00 34.25           H   new
ATOM      0  HA  CYS A 497       4.127  -2.392   0.689  1.00 60.15           H   new
ATOM      0  HB2 CYS A 497       5.177  -4.519  -0.292  1.00 42.32           H   new
ATOM      0  HB3 CYS A 497       5.397  -3.623  -1.782  1.00 42.32           H   new
ATOM      0  HG  CYS A 497       7.863  -3.700  -0.430  1.00 15.24           H   new
ATOM   1764  N   VAL A 498       3.890  -0.297  -0.668  1.00 71.24           N
ATOM   1765  CA  VAL A 498       3.916   0.928  -1.408  1.00 21.12           C
ATOM   1766  C   VAL A 498       5.316   1.473  -1.388  1.00 70.12           C
ATOM   1767  O   VAL A 498       5.838   1.829  -0.333  1.00 25.42           O
ATOM   1768  CB  VAL A 498       2.937   1.980  -0.836  1.00 63.40           C
ATOM   1769  CG1 VAL A 498       3.025   3.284  -1.609  1.00 42.43           C
ATOM   1770  CG2 VAL A 498       1.523   1.461  -0.873  1.00 42.13           C
ATOM      0  H   VAL A 498       3.693  -0.189   0.327  1.00 71.24           H   new
ATOM      0  HA  VAL A 498       3.598   0.716  -2.429  1.00 21.12           H   new
ATOM      0  HB  VAL A 498       3.221   2.170   0.199  1.00 63.40           H   new
ATOM      0 HG11 VAL A 498       2.326   4.006  -1.186  1.00 42.43           H   new
ATOM      0 HG12 VAL A 498       4.039   3.679  -1.543  1.00 42.43           H   new
ATOM      0 HG13 VAL A 498       2.773   3.105  -2.654  1.00 42.43           H   new
ATOM      0 HG21 VAL A 498       0.848   2.214  -0.467  1.00 42.13           H   new
ATOM      0 HG22 VAL A 498       1.243   1.241  -1.903  1.00 42.13           H   new
ATOM      0 HG23 VAL A 498       1.453   0.552  -0.276  1.00 42.13           H   new
ATOM   1780  N   HIS A 499       5.919   1.500  -2.523  1.00  3.22           N
ATOM   1781  CA  HIS A 499       7.242   1.991  -2.661  1.00 34.31           C
ATOM   1782  C   HIS A 499       7.178   3.368  -3.268  1.00 11.35           C
ATOM   1783  O   HIS A 499       6.596   3.567  -4.352  1.00 24.13           O
ATOM   1784  CB  HIS A 499       8.085   1.037  -3.525  1.00 55.14           C
ATOM   1785  CG  HIS A 499       9.528   1.447  -3.700  1.00 41.20           C
ATOM   1786  ND1 HIS A 499      10.300   2.036  -2.712  1.00  5.22           N
ATOM   1787  CD2 HIS A 499      10.332   1.341  -4.784  1.00 63.53           C
ATOM   1788  CE1 HIS A 499      11.514   2.260  -3.220  1.00 75.11           C
ATOM   1789  NE2 HIS A 499      11.589   1.853  -4.476  1.00 21.33           N
ATOM      0  H   HIS A 499       5.500   1.176  -3.395  1.00  3.22           H   new
ATOM      0  HA  HIS A 499       7.723   2.050  -1.685  1.00 34.31           H   new
ATOM      0  HB2 HIS A 499       8.056   0.043  -3.078  1.00 55.14           H   new
ATOM      0  HB3 HIS A 499       7.623   0.957  -4.509  1.00 55.14           H   new
ATOM      0  HD1 HIS A 499       9.995   2.259  -1.765  1.00  5.22           H   new
ATOM      0  HD2 HIS A 499      10.043   0.925  -5.738  1.00 63.53           H   new
ATOM      0  HE1 HIS A 499      12.329   2.714  -2.676  1.00 75.11           H   new
ATOM   1797  N   PHE A 500       7.710   4.307  -2.558  1.00 14.23           N
ATOM   1798  CA  PHE A 500       7.764   5.654  -3.012  1.00 35.43           C
ATOM   1799  C   PHE A 500       8.949   5.814  -3.938  1.00 62.24           C
ATOM   1800  O   PHE A 500      10.077   5.492  -3.554  1.00 15.33           O
ATOM   1801  CB  PHE A 500       7.844   6.629  -1.821  1.00 51.41           C
ATOM   1802  CG  PHE A 500       6.560   6.734  -1.019  1.00 63.41           C
ATOM   1803  CD1 PHE A 500       6.128   5.702  -0.204  1.00 34.32           C
ATOM   1804  CD2 PHE A 500       5.780   7.875  -1.094  1.00 32.25           C
ATOM   1805  CE1 PHE A 500       4.959   5.811   0.506  1.00 24.42           C
ATOM   1806  CE2 PHE A 500       4.609   7.986  -0.383  1.00 64.43           C
ATOM   1807  CZ  PHE A 500       4.197   6.953   0.417  1.00 11.34           C
ATOM      0  H   PHE A 500       8.123   4.158  -1.637  1.00 14.23           H   new
ATOM      0  HA  PHE A 500       6.853   5.892  -3.560  1.00 35.43           H   new
ATOM      0  HB2 PHE A 500       8.649   6.311  -1.158  1.00 51.41           H   new
ATOM      0  HB3 PHE A 500       8.110   7.619  -2.193  1.00 51.41           H   new
ATOM      0  HD1 PHE A 500       6.718   4.801  -0.126  1.00 34.32           H   new
ATOM      0  HD2 PHE A 500       6.098   8.693  -1.723  1.00 32.25           H   new
ATOM      0  HE1 PHE A 500       4.636   4.997   1.138  1.00 24.42           H   new
ATOM      0  HE2 PHE A 500       4.015   8.885  -0.455  1.00 64.43           H   new
ATOM      0  HZ  PHE A 500       3.277   7.035   0.976  1.00 11.34           H   new
ATOM   1817  N   PRO A 501       8.706   6.223  -5.208  1.00 61.13           N
ATOM   1818  CA  PRO A 501       9.767   6.473  -6.163  1.00 72.51           C
ATOM   1819  C   PRO A 501      10.695   7.525  -5.619  1.00 52.00           C
ATOM   1820  O   PRO A 501      10.310   8.705  -5.484  1.00 35.35           O
ATOM   1821  CB  PRO A 501       9.043   6.997  -7.405  1.00 60.43           C
ATOM   1822  CG  PRO A 501       7.652   6.509  -7.259  1.00 61.54           C
ATOM   1823  CD  PRO A 501       7.381   6.461  -5.792  1.00 43.22           C
ATOM      0  HA  PRO A 501      10.366   5.588  -6.376  1.00 72.51           H   new
ATOM      0  HB2 PRO A 501       9.078   8.085  -7.455  1.00 60.43           H   new
ATOM      0  HB3 PRO A 501       9.501   6.621  -8.320  1.00 60.43           H   new
ATOM      0  HG2 PRO A 501       6.951   7.174  -7.763  1.00 61.54           H   new
ATOM      0  HG3 PRO A 501       7.536   5.523  -7.709  1.00 61.54           H   new
ATOM      0  HD2 PRO A 501       6.946   7.394  -5.433  1.00 43.22           H   new
ATOM      0  HD3 PRO A 501       6.681   5.664  -5.539  1.00 43.22           H   new
ATOM   1831  N   HIS A 502      11.877   7.090  -5.254  1.00 24.21           N
ATOM   1832  CA  HIS A 502      12.864   7.934  -4.637  1.00 55.41           C
ATOM   1833  C   HIS A 502      13.268   9.105  -5.510  1.00 21.15           C
ATOM   1834  O   HIS A 502      14.091   8.986  -6.414  1.00  3.43           O
ATOM   1835  CB  HIS A 502      14.100   7.147  -4.182  1.00 14.31           C
ATOM   1836  CG  HIS A 502      13.859   6.154  -3.078  1.00 21.52           C
ATOM   1837  ND1 HIS A 502      14.477   4.926  -3.009  1.00 24.30           N
ATOM   1838  CD2 HIS A 502      13.106   6.253  -1.954  1.00 63.44           C
ATOM   1839  CE1 HIS A 502      14.098   4.333  -1.880  1.00 32.43           C
ATOM   1840  NE2 HIS A 502      13.264   5.096  -1.198  1.00 34.50           N
ATOM      0  H   HIS A 502      12.182   6.125  -5.380  1.00 24.21           H   new
ATOM      0  HA  HIS A 502      12.381   8.344  -3.750  1.00 55.41           H   new
ATOM      0  HB2 HIS A 502      14.510   6.617  -5.042  1.00 14.31           H   new
ATOM      0  HB3 HIS A 502      14.860   7.855  -3.852  1.00 14.31           H   new
ATOM      0  HD1 HIS A 502      15.115   4.538  -3.703  1.00 24.30           H   new
ATOM      0  HD2 HIS A 502      12.484   7.095  -1.689  1.00 63.44           H   new
ATOM      0  HE1 HIS A 502      14.429   3.355  -1.563  1.00 32.43           H   new
ATOM   1848  N   THR A 503      12.585  10.190  -5.302  1.00 52.42           N
ATOM   1849  CA  THR A 503      12.952  11.455  -5.862  1.00  4.32           C
ATOM   1850  C   THR A 503      13.956  12.028  -4.858  1.00 33.54           C
ATOM   1851  O   THR A 503      14.963  12.656  -5.194  1.00  3.54           O
ATOM   1852  CB  THR A 503      11.695  12.350  -5.948  1.00  1.20           C
ATOM   1853  OG1 THR A 503      10.619  11.594  -6.562  1.00 32.54           O
ATOM   1854  CG2 THR A 503      11.965  13.590  -6.784  1.00 75.44           C
ATOM      0  H   THR A 503      11.742  10.221  -4.728  1.00 52.42           H   new
ATOM      0  HA  THR A 503      13.371  11.385  -6.866  1.00  4.32           H   new
ATOM      0  HB  THR A 503      11.421  12.662  -4.940  1.00  1.20           H   new
ATOM      0  HG1 THR A 503       9.817  12.154  -6.619  1.00 32.54           H   new
ATOM      0 HG21 THR A 503      11.064  14.202  -6.828  1.00 75.44           H   new
ATOM      0 HG22 THR A 503      12.773  14.165  -6.331  1.00 75.44           H   new
ATOM      0 HG23 THR A 503      12.252  13.293  -7.793  1.00 75.44           H   new
ATOM   1862  N   ALA A 504      13.659  11.714  -3.624  1.00 43.54           N
ATOM   1863  CA  ALA A 504      14.447  11.970  -2.480  1.00 31.23           C
ATOM   1864  C   ALA A 504      13.968  10.947  -1.467  1.00 32.33           C
ATOM   1865  O   ALA A 504      12.771  10.856  -1.232  1.00 31.22           O
ATOM   1866  CB  ALA A 504      14.214  13.389  -1.973  1.00 72.41           C
ATOM      0  H   ALA A 504      12.789  11.236  -3.391  1.00 43.54           H   new
ATOM      0  HA  ALA A 504      15.516  11.892  -2.678  1.00 31.23           H   new
ATOM      0  HB1 ALA A 504      14.830  13.566  -1.091  1.00 72.41           H   new
ATOM      0  HB2 ALA A 504      14.482  14.102  -2.752  1.00 72.41           H   new
ATOM      0  HB3 ALA A 504      13.163  13.514  -1.712  1.00 72.41           H   new
ATOM   1872  N   PRO A 505      14.853  10.120  -0.914  1.00 21.01           N
ATOM   1873  CA  PRO A 505      14.472   9.048   0.050  1.00 21.44           C
ATOM   1874  C   PRO A 505      14.134   9.597   1.457  1.00 42.11           C
ATOM   1875  O   PRO A 505      14.441   8.967   2.480  1.00 23.32           O
ATOM   1876  CB  PRO A 505      15.749   8.197   0.101  1.00 74.33           C
ATOM   1877  CG  PRO A 505      16.846   9.163  -0.171  1.00 72.43           C
ATOM   1878  CD  PRO A 505      16.307  10.127  -1.179  1.00 24.44           C
ATOM      0  HA  PRO A 505      13.574   8.511  -0.256  1.00 21.44           H   new
ATOM      0  HB2 PRO A 505      15.871   7.721   1.074  1.00 74.33           H   new
ATOM      0  HB3 PRO A 505      15.726   7.401  -0.643  1.00 74.33           H   new
ATOM      0  HG2 PRO A 505      17.146   9.679   0.741  1.00 72.43           H   new
ATOM      0  HG3 PRO A 505      17.730   8.652  -0.553  1.00 72.43           H   new
ATOM      0  HD2 PRO A 505      16.734  11.122  -1.052  1.00 24.44           H   new
ATOM      0  HD3 PRO A 505      16.532   9.811  -2.198  1.00 24.44           H   new
ATOM   1886  N   CYS A 506      13.435  10.698   1.486  1.00 44.43           N
ATOM   1887  CA  CYS A 506      13.131  11.408   2.699  1.00 54.13           C
ATOM   1888  C   CYS A 506      11.944  10.819   3.443  1.00 24.10           C
ATOM   1889  O   CYS A 506      10.813  10.832   2.940  1.00 35.43           O
ATOM   1890  CB  CYS A 506      12.841  12.857   2.376  1.00 62.15           C
ATOM   1891  SG  CYS A 506      14.168  13.703   1.502  1.00 23.42           S
ATOM      0  H   CYS A 506      13.052  11.137   0.649  1.00 44.43           H   new
ATOM      0  HA  CYS A 506      14.002  11.320   3.348  1.00 54.13           H   new
ATOM      0  HB2 CYS A 506      11.935  12.908   1.773  1.00 62.15           H   new
ATOM      0  HB3 CYS A 506      12.636  13.390   3.305  1.00 62.15           H   new
ATOM      0  HG  CYS A 506      13.712  14.802   0.979  1.00 23.42           H   new
ATOM   1897  N   GLU A 507      12.228  10.312   4.636  1.00 24.53           N
ATOM   1898  CA  GLU A 507      11.259   9.793   5.594  1.00 14.12           C
ATOM   1899  C   GLU A 507      10.522   8.555   5.095  1.00 23.10           C
ATOM   1900  O   GLU A 507      10.845   7.433   5.474  1.00  4.15           O
ATOM   1901  CB  GLU A 507      10.255  10.879   6.025  1.00 34.04           C
ATOM   1902  CG  GLU A 507      10.899  12.133   6.591  1.00  1.03           C
ATOM   1903  CD  GLU A 507       9.888  13.163   7.010  1.00 14.34           C
ATOM   1904  OE1 GLU A 507       9.383  13.909   6.155  1.00 73.22           O
ATOM   1905  OE2 GLU A 507       9.579  13.254   8.228  1.00 71.34           O
ATOM      0  H   GLU A 507      13.187  10.248   4.979  1.00 24.53           H   new
ATOM      0  HA  GLU A 507      11.840   9.486   6.464  1.00 14.12           H   new
ATOM      0  HB2 GLU A 507       9.644  11.154   5.166  1.00 34.04           H   new
ATOM      0  HB3 GLU A 507       9.583  10.460   6.774  1.00 34.04           H   new
ATOM      0  HG2 GLU A 507      11.516  11.865   7.449  1.00  1.03           H   new
ATOM      0  HG3 GLU A 507      11.564  12.565   5.843  1.00  1.03           H   new
ATOM   1912  N   VAL A 508       9.590   8.754   4.214  1.00 41.55           N
ATOM   1913  CA  VAL A 508       8.727   7.698   3.782  1.00 33.01           C
ATOM   1914  C   VAL A 508       9.237   7.071   2.480  1.00 53.02           C
ATOM   1915  O   VAL A 508       9.244   7.682   1.426  1.00 41.31           O
ATOM   1916  CB  VAL A 508       7.232   8.160   3.694  1.00 22.44           C
ATOM   1917  CG1 VAL A 508       7.011   9.268   2.668  1.00 73.21           C
ATOM   1918  CG2 VAL A 508       6.304   6.980   3.458  1.00 73.12           C
ATOM      0  H   VAL A 508       9.406   9.655   3.773  1.00 41.55           H   new
ATOM      0  HA  VAL A 508       8.749   6.915   4.540  1.00 33.01           H   new
ATOM      0  HB  VAL A 508       6.983   8.594   4.663  1.00 22.44           H   new
ATOM      0 HG11 VAL A 508       5.957   9.545   2.653  1.00 73.21           H   new
ATOM      0 HG12 VAL A 508       7.611  10.137   2.936  1.00 73.21           H   new
ATOM      0 HG13 VAL A 508       7.307   8.914   1.681  1.00 73.21           H   new
ATOM      0 HG21 VAL A 508       5.274   7.333   3.402  1.00 73.12           H   new
ATOM      0 HG22 VAL A 508       6.571   6.489   2.522  1.00 73.12           H   new
ATOM      0 HG23 VAL A 508       6.400   6.271   4.280  1.00 73.12           H   new
ATOM   1928  N   ARG A 509       9.739   5.875   2.603  1.00 53.40           N
ATOM   1929  CA  ARG A 509      10.276   5.154   1.460  1.00 11.42           C
ATOM   1930  C   ARG A 509       9.365   3.990   1.093  1.00 55.55           C
ATOM   1931  O   ARG A 509       9.226   3.621  -0.089  1.00  1.32           O
ATOM   1932  CB  ARG A 509      11.682   4.645   1.794  1.00 61.52           C
ATOM   1933  CG  ARG A 509      12.645   5.753   2.199  1.00 14.03           C
ATOM   1934  CD  ARG A 509      14.003   5.210   2.608  1.00 25.03           C
ATOM   1935  NE  ARG A 509      14.908   6.296   3.010  1.00 41.44           N
ATOM   1936  CZ  ARG A 509      16.143   6.146   3.504  1.00 44.13           C
ATOM   1937  NH1 ARG A 509      16.623   4.938   3.767  1.00 12.44           N
ATOM   1938  NH2 ARG A 509      16.885   7.220   3.763  1.00 64.41           N
ATOM      0  H   ARG A 509       9.792   5.367   3.486  1.00 53.40           H   new
ATOM      0  HA  ARG A 509      10.332   5.827   0.605  1.00 11.42           H   new
ATOM      0  HB2 ARG A 509      11.615   3.918   2.604  1.00 61.52           H   new
ATOM      0  HB3 ARG A 509      12.086   4.121   0.928  1.00 61.52           H   new
ATOM      0  HG2 ARG A 509      12.768   6.447   1.368  1.00 14.03           H   new
ATOM      0  HG3 ARG A 509      12.218   6.319   3.026  1.00 14.03           H   new
ATOM      0  HD2 ARG A 509      13.884   4.508   3.433  1.00 25.03           H   new
ATOM      0  HD3 ARG A 509      14.441   4.656   1.778  1.00 25.03           H   new
ATOM      0  HE  ARG A 509      14.564   7.250   2.903  1.00 41.44           H   new
ATOM      0 HH11 ARG A 509      16.050   4.112   3.593  1.00 12.44           H   new
ATOM      0 HH12 ARG A 509      17.565   4.834   4.143  1.00 12.44           H   new
ATOM      0 HH21 ARG A 509      16.512   8.153   3.585  1.00 64.41           H   new
ATOM      0 HH22 ARG A 509      17.827   7.111   4.140  1.00 64.41           H   new
ATOM   1952  N   VAL A 510       8.740   3.413   2.110  1.00 11.31           N
ATOM   1953  CA  VAL A 510       7.856   2.276   1.957  1.00 45.02           C
ATOM   1954  C   VAL A 510       6.678   2.490   2.902  1.00 73.52           C
ATOM   1955  O   VAL A 510       6.856   3.062   3.981  1.00 70.11           O
ATOM   1956  CB  VAL A 510       8.563   0.931   2.339  1.00 24.32           C
ATOM   1957  CG1 VAL A 510       7.686  -0.253   2.086  1.00 42.40           C
ATOM   1958  CG2 VAL A 510       9.846   0.722   1.599  1.00 34.21           C
ATOM      0  H   VAL A 510       8.837   3.729   3.075  1.00 11.31           H   new
ATOM      0  HA  VAL A 510       7.545   2.204   0.915  1.00 45.02           H   new
ATOM      0  HB  VAL A 510       8.774   1.017   3.405  1.00 24.32           H   new
ATOM      0 HG11 VAL A 510       8.215  -1.164   2.365  1.00 42.40           H   new
ATOM      0 HG12 VAL A 510       6.776  -0.166   2.680  1.00 42.40           H   new
ATOM      0 HG13 VAL A 510       7.426  -0.294   1.028  1.00 42.40           H   new
ATOM      0 HG21 VAL A 510      10.292  -0.225   1.904  1.00 34.21           H   new
ATOM      0 HG22 VAL A 510       9.649   0.702   0.527  1.00 34.21           H   new
ATOM      0 HG23 VAL A 510      10.534   1.536   1.826  1.00 34.21           H   new
ATOM   1968  N   LEU A 511       5.514   2.073   2.490  1.00 34.45           N
ATOM   1969  CA  LEU A 511       4.301   2.198   3.258  1.00 43.02           C
ATOM   1970  C   LEU A 511       3.496   0.915   3.036  1.00 32.14           C
ATOM   1971  O   LEU A 511       3.587   0.311   1.970  1.00 11.12           O
ATOM   1972  CB  LEU A 511       3.578   3.484   2.767  1.00 43.03           C
ATOM   1973  CG  LEU A 511       2.260   3.941   3.411  1.00 10.22           C
ATOM   1974  CD1 LEU A 511       2.015   5.384   3.014  1.00  2.45           C
ATOM   1975  CD2 LEU A 511       1.084   3.112   2.924  1.00 34.51           C
ATOM      0  H   LEU A 511       5.376   1.623   1.585  1.00 34.45           H   new
ATOM      0  HA  LEU A 511       4.462   2.304   4.331  1.00 43.02           H   new
ATOM      0  HB2 LEU A 511       4.286   4.307   2.867  1.00 43.03           H   new
ATOM      0  HB3 LEU A 511       3.386   3.356   1.702  1.00 43.03           H   new
ATOM      0  HG  LEU A 511       2.344   3.824   4.491  1.00 10.22           H   new
ATOM      0 HD11 LEU A 511       1.083   5.731   3.460  1.00  2.45           H   new
ATOM      0 HD12 LEU A 511       2.839   6.004   3.367  1.00  2.45           H   new
ATOM      0 HD13 LEU A 511       1.946   5.456   1.929  1.00  2.45           H   new
ATOM      0 HD21 LEU A 511       0.169   3.464   3.401  1.00 34.51           H   new
ATOM      0 HD22 LEU A 511       0.991   3.212   1.843  1.00 34.51           H   new
ATOM      0 HD23 LEU A 511       1.247   2.065   3.179  1.00 34.51           H   new
ATOM   1987  N   MET A 512       2.759   0.477   4.027  1.00 74.33           N
ATOM   1988  CA  MET A 512       2.005  -0.771   3.906  1.00 34.22           C
ATOM   1989  C   MET A 512       0.549  -0.504   3.576  1.00 13.11           C
ATOM   1990  O   MET A 512      -0.107   0.254   4.270  1.00 11.44           O
ATOM   1991  CB  MET A 512       2.056  -1.576   5.219  1.00 53.14           C
ATOM   1992  CG  MET A 512       1.229  -2.873   5.180  1.00 33.54           C
ATOM   1993  SD  MET A 512       1.039  -3.672   6.795  1.00  2.32           S
ATOM   1994  CE  MET A 512       2.740  -3.981   7.234  1.00 35.41           C
ATOM      0  H   MET A 512       2.658   0.953   4.924  1.00 74.33           H   new
ATOM      0  HA  MET A 512       2.468  -1.340   3.100  1.00 34.22           H   new
ATOM      0  HB2 MET A 512       3.094  -1.823   5.443  1.00 53.14           H   new
ATOM      0  HB3 MET A 512       1.694  -0.949   6.034  1.00 53.14           H   new
ATOM      0  HG2 MET A 512       0.241  -2.650   4.777  1.00 33.54           H   new
ATOM      0  HG3 MET A 512       1.703  -3.574   4.492  1.00 33.54           H   new
ATOM      0  HE1 MET A 512       2.814  -4.937   7.752  1.00 35.41           H   new
ATOM      0  HE2 MET A 512       3.349  -4.010   6.331  1.00 35.41           H   new
ATOM      0  HE3 MET A 512       3.097  -3.185   7.888  1.00 35.41           H   new
ATOM   2004  N   LEU A 513       0.065  -1.112   2.522  1.00 23.33           N
ATOM   2005  CA  LEU A 513      -1.350  -1.104   2.212  1.00 54.22           C
ATOM   2006  C   LEU A 513      -1.994  -2.268   2.875  1.00 33.43           C
ATOM   2007  O   LEU A 513      -1.443  -3.363   2.880  1.00 15.53           O
ATOM   2008  CB  LEU A 513      -1.638  -1.199   0.711  1.00 13.41           C
ATOM   2009  CG  LEU A 513      -1.620   0.087  -0.077  1.00 65.24           C
ATOM   2010  CD1 LEU A 513      -1.838  -0.209  -1.547  1.00 52.15           C
ATOM   2011  CD2 LEU A 513      -2.715   1.005   0.408  1.00  0.30           C
ATOM      0  H   LEU A 513       0.637  -1.627   1.853  1.00 23.33           H   new
ATOM      0  HA  LEU A 513      -1.747  -0.154   2.570  1.00 54.22           H   new
ATOM      0  HB2 LEU A 513      -0.907  -1.876   0.269  1.00 13.41           H   new
ATOM      0  HB3 LEU A 513      -2.618  -1.660   0.583  1.00 13.41           H   new
ATOM      0  HG  LEU A 513      -0.652   0.569   0.062  1.00 65.24           H   new
ATOM      0 HD11 LEU A 513      -1.824   0.723  -2.112  1.00 52.15           H   new
ATOM      0 HD12 LEU A 513      -1.045  -0.864  -1.908  1.00 52.15           H   new
ATOM      0 HD13 LEU A 513      -2.802  -0.700  -1.680  1.00 52.15           H   new
ATOM      0 HD21 LEU A 513      -2.694   1.931  -0.167  1.00  0.30           H   new
ATOM      0 HD22 LEU A 513      -3.682   0.519   0.278  1.00  0.30           H   new
ATOM      0 HD23 LEU A 513      -2.561   1.229   1.463  1.00  0.30           H   new
ATOM   2023  N   LEU A 514      -3.130  -2.041   3.421  1.00 73.22           N
ATOM   2024  CA  LEU A 514      -3.891  -3.082   4.056  1.00 54.31           C
ATOM   2025  C   LEU A 514      -5.365  -2.828   3.770  1.00 15.54           C
ATOM   2026  O   LEU A 514      -5.771  -1.688   3.564  1.00 43.12           O
ATOM   2027  CB  LEU A 514      -3.620  -3.089   5.573  1.00 61.45           C
ATOM   2028  CG  LEU A 514      -4.291  -4.205   6.391  1.00 74.13           C
ATOM   2029  CD1 LEU A 514      -3.798  -5.578   5.950  1.00 33.52           C
ATOM   2030  CD2 LEU A 514      -4.044  -3.998   7.874  1.00 62.21           C
ATOM      0  H   LEU A 514      -3.573  -1.123   3.447  1.00 73.22           H   new
ATOM      0  HA  LEU A 514      -3.602  -4.058   3.665  1.00 54.31           H   new
ATOM      0  HB2 LEU A 514      -2.543  -3.156   5.726  1.00 61.45           H   new
ATOM      0  HB3 LEU A 514      -3.940  -2.130   5.980  1.00 61.45           H   new
ATOM      0  HG  LEU A 514      -5.365  -4.160   6.210  1.00 74.13           H   new
ATOM      0 HD11 LEU A 514      -4.288  -6.349   6.545  1.00 33.52           H   new
ATOM      0 HD12 LEU A 514      -4.033  -5.728   4.896  1.00 33.52           H   new
ATOM      0 HD13 LEU A 514      -2.719  -5.641   6.093  1.00 33.52           H   new
ATOM      0 HD21 LEU A 514      -4.526  -4.797   8.438  1.00 62.21           H   new
ATOM      0 HD22 LEU A 514      -2.972  -4.011   8.070  1.00 62.21           H   new
ATOM      0 HD23 LEU A 514      -4.457  -3.037   8.181  1.00 62.21           H   new
ATOM   2042  N   TYR A 515      -6.144  -3.859   3.735  1.00 23.15           N
ATOM   2043  CA  TYR A 515      -7.547  -3.730   3.452  1.00 32.04           C
ATOM   2044  C   TYR A 515      -8.354  -3.996   4.703  1.00 21.52           C
ATOM   2045  O   TYR A 515      -8.137  -4.989   5.395  1.00 45.54           O
ATOM   2046  CB  TYR A 515      -7.934  -4.691   2.321  1.00 45.13           C
ATOM   2047  CG  TYR A 515      -9.402  -4.718   1.930  1.00 51.54           C
ATOM   2048  CD1 TYR A 515     -10.027  -3.604   1.397  1.00  4.25           C
ATOM   2049  CD2 TYR A 515     -10.149  -5.874   2.075  1.00 60.32           C
ATOM   2050  CE1 TYR A 515     -11.359  -3.639   1.026  1.00  1.40           C
ATOM   2051  CE2 TYR A 515     -11.478  -5.918   1.709  1.00 13.12           C
ATOM   2052  CZ  TYR A 515     -12.077  -4.802   1.187  1.00 73.03           C
ATOM   2053  OH  TYR A 515     -13.409  -4.846   0.826  1.00  4.12           O
ATOM      0  H   TYR A 515      -5.832  -4.816   3.901  1.00 23.15           H   new
ATOM      0  HA  TYR A 515      -7.764  -2.713   3.125  1.00 32.04           H   new
ATOM      0  HB2 TYR A 515      -7.350  -4.432   1.438  1.00 45.13           H   new
ATOM      0  HB3 TYR A 515      -7.640  -5.699   2.613  1.00 45.13           H   new
ATOM      0  HD1 TYR A 515      -9.465  -2.691   1.268  1.00  4.25           H   new
ATOM      0  HD2 TYR A 515      -9.682  -6.759   2.483  1.00 60.32           H   new
ATOM      0  HE1 TYR A 515     -11.832  -2.760   0.613  1.00  1.40           H   new
ATOM      0  HE2 TYR A 515     -12.044  -6.829   1.833  1.00 13.12           H   new
ATOM      0  HH  TYR A 515     -13.501  -4.592  -0.116  1.00  4.12           H   new
ATOM   2063  N   SER A 516      -9.241  -3.101   5.011  1.00 32.01           N
ATOM   2064  CA  SER A 516     -10.116  -3.262   6.120  1.00 34.45           C
ATOM   2065  C   SER A 516     -11.447  -3.736   5.584  1.00  0.25           C
ATOM   2066  O   SER A 516     -12.236  -2.937   5.093  1.00 43.11           O
ATOM   2067  CB  SER A 516     -10.269  -1.939   6.858  1.00 33.41           C
ATOM   2068  OG  SER A 516      -9.000  -1.442   7.246  1.00 63.50           O
ATOM      0  H   SER A 516      -9.375  -2.233   4.493  1.00 32.01           H   new
ATOM      0  HA  SER A 516      -9.718  -3.989   6.827  1.00 34.45           H   new
ATOM      0  HB2 SER A 516     -10.771  -1.214   6.218  1.00 33.41           H   new
ATOM      0  HB3 SER A 516     -10.898  -2.076   7.738  1.00 33.41           H   new
ATOM      0  HG  SER A 516      -9.112  -0.586   7.710  1.00 63.50           H   new
ATOM   2074  N   SER A 517     -11.654  -5.023   5.621  1.00 21.33           N
ATOM   2075  CA  SER A 517     -12.841  -5.644   5.078  1.00 50.51           C
ATOM   2076  C   SER A 517     -14.095  -5.256   5.860  1.00  2.40           C
ATOM   2077  O   SER A 517     -15.168  -5.081   5.281  1.00  4.24           O
ATOM   2078  CB  SER A 517     -12.644  -7.140   5.103  1.00 24.25           C
ATOM   2079  OG  SER A 517     -11.389  -7.464   4.537  1.00 13.21           O
ATOM      0  H   SER A 517     -10.996  -5.684   6.034  1.00 21.33           H   new
ATOM      0  HA  SER A 517     -12.989  -5.296   4.056  1.00 50.51           H   new
ATOM      0  HB2 SER A 517     -12.697  -7.507   6.128  1.00 24.25           H   new
ATOM      0  HB3 SER A 517     -13.443  -7.631   4.547  1.00 24.25           H   new
ATOM      0  HG  SER A 517     -11.254  -6.940   3.720  1.00 13.21           H   new
ATOM   2085  N   LYS A 518     -13.939  -5.053   7.160  1.00 33.32           N
ATOM   2086  CA  LYS A 518     -15.063  -4.721   8.022  1.00 12.41           C
ATOM   2087  C   LYS A 518     -15.593  -3.317   7.687  1.00 42.25           C
ATOM   2088  O   LYS A 518     -16.776  -3.019   7.851  1.00 33.12           O
ATOM   2089  CB  LYS A 518     -14.638  -4.810   9.494  1.00 32.54           C
ATOM   2090  CG  LYS A 518     -15.783  -4.696  10.486  1.00 32.20           C
ATOM   2091  CD  LYS A 518     -15.291  -4.797  11.918  1.00 73.42           C
ATOM   2092  CE  LYS A 518     -16.445  -4.788  12.912  1.00 30.11           C
ATOM   2093  NZ  LYS A 518     -17.232  -3.534  12.863  1.00 63.44           N
ATOM      0  H   LYS A 518     -13.042  -5.113   7.642  1.00 33.32           H   new
ATOM      0  HA  LYS A 518     -15.868  -5.437   7.852  1.00 12.41           H   new
ATOM      0  HB2 LYS A 518     -14.127  -5.759   9.655  1.00 32.54           H   new
ATOM      0  HB3 LYS A 518     -13.916  -4.020   9.699  1.00 32.54           H   new
ATOM      0  HG2 LYS A 518     -16.296  -3.745  10.343  1.00 32.20           H   new
ATOM      0  HG3 LYS A 518     -16.512  -5.484  10.294  1.00 32.20           H   new
ATOM      0  HD2 LYS A 518     -14.712  -5.713  12.040  1.00 73.42           H   new
ATOM      0  HD3 LYS A 518     -14.620  -3.965  12.132  1.00 73.42           H   new
ATOM      0  HE2 LYS A 518     -17.102  -5.633  12.707  1.00 30.11           H   new
ATOM      0  HE3 LYS A 518     -16.053  -4.927  13.919  1.00 30.11           H   new
ATOM      0  HZ1 LYS A 518     -17.928  -3.530  13.636  1.00 63.44           H   new
ATOM      0  HZ2 LYS A 518     -16.594  -2.719  12.967  1.00 63.44           H   new
ATOM      0  HZ3 LYS A 518     -17.728  -3.471  11.951  1.00 63.44           H   new
ATOM   2107  N   LYS A 519     -14.709  -2.476   7.189  1.00 32.13           N
ATOM   2108  CA  LYS A 519     -15.066  -1.117   6.801  1.00 24.04           C
ATOM   2109  C   LYS A 519     -15.074  -0.985   5.273  1.00  0.45           C
ATOM   2110  O   LYS A 519     -15.341   0.092   4.734  1.00 33.15           O
ATOM   2111  CB  LYS A 519     -14.079  -0.103   7.403  1.00 15.11           C
ATOM   2112  CG  LYS A 519     -14.094   0.030   8.928  1.00 42.53           C
ATOM   2113  CD  LYS A 519     -15.442   0.528   9.439  1.00 13.20           C
ATOM   2114  CE  LYS A 519     -15.399   0.875  10.928  1.00 22.51           C
ATOM   2115  NZ  LYS A 519     -14.442   1.972  11.226  1.00 53.43           N
ATOM      0  H   LYS A 519     -13.727  -2.709   7.041  1.00 32.13           H   new
ATOM      0  HA  LYS A 519     -16.064  -0.905   7.184  1.00 24.04           H   new
ATOM      0  HB2 LYS A 519     -13.071  -0.380   7.093  1.00 15.11           H   new
ATOM      0  HB3 LYS A 519     -14.288   0.876   6.971  1.00 15.11           H   new
ATOM      0  HG2 LYS A 519     -13.868  -0.936   9.380  1.00 42.53           H   new
ATOM      0  HG3 LYS A 519     -13.309   0.719   9.241  1.00 42.53           H   new
ATOM      0  HD2 LYS A 519     -15.742   1.408   8.870  1.00 13.20           H   new
ATOM      0  HD3 LYS A 519     -16.200  -0.236   9.267  1.00 13.20           H   new
ATOM      0  HE2 LYS A 519     -16.396   1.166  11.260  1.00 22.51           H   new
ATOM      0  HE3 LYS A 519     -15.120  -0.012  11.497  1.00 22.51           H   new
ATOM      0  HZ1 LYS A 519     -14.647   2.366  12.166  1.00 53.43           H   new
ATOM      0  HZ2 LYS A 519     -13.471   1.599  11.211  1.00 53.43           H   new
ATOM      0  HZ3 LYS A 519     -14.537   2.720  10.509  1.00 53.43           H   new
ATOM   2129  N   LYS A 520     -14.845  -2.128   4.595  1.00 61.04           N
ATOM   2130  CA  LYS A 520     -14.717  -2.260   3.122  1.00  2.23           C
ATOM   2131  C   LYS A 520     -13.898  -1.131   2.448  1.00 34.50           C
ATOM   2132  O   LYS A 520     -14.207  -0.679   1.326  1.00 25.22           O
ATOM   2133  CB  LYS A 520     -16.070  -2.559   2.401  1.00 22.11           C
ATOM   2134  CG  LYS A 520     -17.249  -1.660   2.757  1.00 15.13           C
ATOM   2135  CD  LYS A 520     -17.959  -2.089   4.035  1.00 62.22           C
ATOM   2136  CE  LYS A 520     -19.111  -1.157   4.353  1.00 32.24           C
ATOM   2137  NZ  LYS A 520     -19.770  -1.498   5.629  1.00 24.31           N
ATOM      0  H   LYS A 520     -14.739  -3.022   5.074  1.00 61.04           H   new
ATOM      0  HA  LYS A 520     -14.111  -3.156   2.985  1.00  2.23           H   new
ATOM      0  HB2 LYS A 520     -15.904  -2.493   1.326  1.00 22.11           H   new
ATOM      0  HB3 LYS A 520     -16.350  -3.590   2.618  1.00 22.11           H   new
ATOM      0  HG2 LYS A 520     -16.896  -0.635   2.870  1.00 15.13           H   new
ATOM      0  HG3 LYS A 520     -17.963  -1.662   1.933  1.00 15.13           H   new
ATOM      0  HD2 LYS A 520     -18.330  -3.108   3.925  1.00 62.22           H   new
ATOM      0  HD3 LYS A 520     -17.252  -2.095   4.864  1.00 62.22           H   new
ATOM      0  HE2 LYS A 520     -18.744  -0.132   4.398  1.00 32.24           H   new
ATOM      0  HE3 LYS A 520     -19.843  -1.198   3.546  1.00 32.24           H   new
ATOM      0  HZ1 LYS A 520     -20.551  -0.834   5.805  1.00 24.31           H   new
ATOM      0  HZ2 LYS A 520     -20.144  -2.467   5.578  1.00 24.31           H   new
ATOM      0  HZ3 LYS A 520     -19.080  -1.433   6.404  1.00 24.31           H   new
ATOM   2151  N   ILE A 521     -12.816  -0.742   3.102  1.00 73.33           N
ATOM   2152  CA  ILE A 521     -11.940   0.328   2.630  1.00 35.43           C
ATOM   2153  C   ILE A 521     -10.495  -0.117   2.701  1.00 44.15           C
ATOM   2154  O   ILE A 521     -10.176  -1.126   3.336  1.00 12.02           O
ATOM   2155  CB  ILE A 521     -12.081   1.628   3.478  1.00 52.52           C
ATOM   2156  CG1 ILE A 521     -11.845   1.328   4.972  1.00 31.44           C
ATOM   2157  CG2 ILE A 521     -13.422   2.303   3.245  1.00 71.20           C
ATOM   2158  CD1 ILE A 521     -11.963   2.530   5.882  1.00 41.22           C
ATOM      0  H   ILE A 521     -12.515  -1.160   3.982  1.00 73.33           H   new
ATOM      0  HA  ILE A 521     -12.237   0.544   1.604  1.00 35.43           H   new
ATOM      0  HB  ILE A 521     -11.313   2.330   3.152  1.00 52.52           H   new
ATOM      0 HG12 ILE A 521     -12.561   0.573   5.295  1.00 31.44           H   new
ATOM      0 HG13 ILE A 521     -10.851   0.896   5.090  1.00 31.44           H   new
ATOM      0 HG21 ILE A 521     -13.485   3.206   3.852  1.00 71.20           H   new
ATOM      0 HG22 ILE A 521     -13.518   2.567   2.192  1.00 71.20           H   new
ATOM      0 HG23 ILE A 521     -14.226   1.621   3.523  1.00 71.20           H   new
ATOM      0 HD11 ILE A 521     -11.782   2.225   6.913  1.00 41.22           H   new
ATOM      0 HD12 ILE A 521     -11.228   3.280   5.591  1.00 41.22           H   new
ATOM      0 HD13 ILE A 521     -12.965   2.952   5.799  1.00 41.22           H   new
ATOM   2170  N   PHE A 522      -9.635   0.629   2.075  1.00 15.13           N
ATOM   2171  CA  PHE A 522      -8.229   0.356   2.111  1.00 14.43           C
ATOM   2172  C   PHE A 522      -7.579   1.339   3.039  1.00 51.24           C
ATOM   2173  O   PHE A 522      -8.068   2.457   3.224  1.00 31.13           O
ATOM   2174  CB  PHE A 522      -7.592   0.458   0.716  1.00 71.22           C
ATOM   2175  CG  PHE A 522      -8.000  -0.619  -0.252  1.00 13.22           C
ATOM   2176  CD1 PHE A 522      -9.252  -0.610  -0.846  1.00 54.24           C
ATOM   2177  CD2 PHE A 522      -7.121  -1.639  -0.576  1.00 44.02           C
ATOM   2178  CE1 PHE A 522      -9.615  -1.594  -1.738  1.00 54.45           C
ATOM   2179  CE2 PHE A 522      -7.484  -2.624  -1.471  1.00 53.11           C
ATOM   2180  CZ  PHE A 522      -8.732  -2.601  -2.052  1.00 45.04           C
ATOM      0  H   PHE A 522      -9.890   1.448   1.522  1.00 15.13           H   new
ATOM      0  HA  PHE A 522      -8.080  -0.665   2.463  1.00 14.43           H   new
ATOM      0  HB2 PHE A 522      -7.848   1.427   0.287  1.00 71.22           H   new
ATOM      0  HB3 PHE A 522      -6.508   0.434   0.826  1.00 71.22           H   new
ATOM      0  HD1 PHE A 522      -9.951   0.178  -0.607  1.00 54.24           H   new
ATOM      0  HD2 PHE A 522      -6.141  -1.664  -0.123  1.00 44.02           H   new
ATOM      0  HE1 PHE A 522     -10.595  -1.575  -2.192  1.00 54.45           H   new
ATOM      0  HE2 PHE A 522      -6.789  -3.413  -1.716  1.00 53.11           H   new
ATOM      0  HZ  PHE A 522      -9.017  -3.372  -2.753  1.00 45.04           H   new
ATOM   2190  N   MET A 523      -6.523   0.944   3.634  1.00 53.51           N
ATOM   2191  CA  MET A 523      -5.811   1.798   4.514  1.00 11.23           C
ATOM   2192  C   MET A 523      -4.352   1.578   4.305  1.00 41.45           C
ATOM   2193  O   MET A 523      -3.947   0.619   3.635  1.00 64.55           O
ATOM   2194  CB  MET A 523      -6.169   1.534   5.991  1.00 74.12           C
ATOM   2195  CG  MET A 523      -5.714   0.174   6.518  1.00 12.34           C
ATOM   2196  SD  MET A 523      -6.045  -0.052   8.279  1.00 73.11           S
ATOM   2197  CE  MET A 523      -5.111   1.306   8.995  1.00  4.45           C
ATOM      0  H   MET A 523      -6.120   0.013   3.528  1.00 53.51           H   new
ATOM      0  HA  MET A 523      -6.085   2.830   4.294  1.00 11.23           H   new
ATOM      0  HB2 MET A 523      -5.723   2.316   6.606  1.00 74.12           H   new
ATOM      0  HB3 MET A 523      -7.250   1.613   6.110  1.00 74.12           H   new
ATOM      0  HG2 MET A 523      -6.217  -0.613   5.956  1.00 12.34           H   new
ATOM      0  HG3 MET A 523      -4.645   0.061   6.338  1.00 12.34           H   new
ATOM      0  HE1 MET A 523      -4.922   1.102  10.049  1.00  4.45           H   new
ATOM      0  HE2 MET A 523      -4.162   1.411   8.470  1.00  4.45           H   new
ATOM      0  HE3 MET A 523      -5.682   2.230   8.901  1.00  4.45           H   new
ATOM   2207  N   GLY A 524      -3.590   2.434   4.849  1.00 24.21           N
ATOM   2208  CA  GLY A 524      -2.205   2.318   4.792  1.00  1.21           C
ATOM   2209  C   GLY A 524      -1.627   2.685   6.113  1.00 54.01           C
ATOM   2210  O   GLY A 524      -2.309   3.298   6.952  1.00 63.20           O
ATOM      0  H   GLY A 524      -3.924   3.253   5.357  1.00 24.21           H   new
ATOM      0  HA2 GLY A 524      -1.924   1.298   4.530  1.00  1.21           H   new
ATOM      0  HA3 GLY A 524      -1.806   2.968   4.014  1.00  1.21           H   new
ATOM   2214  N   LEU A 525      -0.427   2.319   6.320  1.00 72.04           N
ATOM   2215  CA  LEU A 525       0.250   2.588   7.558  1.00 14.13           C
ATOM   2216  C   LEU A 525       1.668   3.001   7.292  1.00 20.33           C
ATOM   2217  O   LEU A 525       2.363   2.382   6.464  1.00 14.34           O
ATOM   2218  CB  LEU A 525       0.239   1.349   8.449  1.00 14.11           C
ATOM   2219  CG  LEU A 525      -1.096   0.929   9.077  1.00 61.21           C
ATOM   2220  CD1 LEU A 525      -0.939  -0.398   9.802  1.00  1.44           C
ATOM   2221  CD2 LEU A 525      -1.589   1.988  10.048  1.00 23.22           C
ATOM      0  H   LEU A 525       0.137   1.815   5.636  1.00 72.04           H   new
ATOM      0  HA  LEU A 525      -0.272   3.398   8.067  1.00 14.13           H   new
ATOM      0  HB2 LEU A 525       0.610   0.510   7.860  1.00 14.11           H   new
ATOM      0  HB3 LEU A 525       0.952   1.512   9.257  1.00 14.11           H   new
ATOM      0  HG  LEU A 525      -1.829   0.818   8.278  1.00 61.21           H   new
ATOM      0 HD11 LEU A 525      -1.893  -0.686  10.244  1.00  1.44           H   new
ATOM      0 HD12 LEU A 525      -0.621  -1.164   9.095  1.00  1.44           H   new
ATOM      0 HD13 LEU A 525      -0.191  -0.297  10.588  1.00  1.44           H   new
ATOM      0 HD21 LEU A 525      -2.537   1.670  10.482  1.00 23.22           H   new
ATOM      0 HD22 LEU A 525      -0.854   2.125  10.841  1.00 23.22           H   new
ATOM      0 HD23 LEU A 525      -1.730   2.930   9.518  1.00 23.22           H   new
ATOM   2233  N   ILE A 526       2.085   4.045   7.954  1.00  3.42           N
ATOM   2234  CA  ILE A 526       3.442   4.530   7.856  1.00 55.20           C
ATOM   2235  C   ILE A 526       4.078   4.309   9.208  1.00 34.04           C
ATOM   2236  O   ILE A 526       3.740   5.021  10.151  1.00 51.02           O
ATOM   2237  CB  ILE A 526       3.496   6.053   7.601  1.00 25.20           C
ATOM   2238  CG1 ILE A 526       2.464   6.486   6.567  1.00 63.34           C
ATOM   2239  CG2 ILE A 526       4.904   6.455   7.150  1.00 21.14           C
ATOM   2240  CD1 ILE A 526       2.330   7.982   6.459  1.00 22.25           C
ATOM      0  H   ILE A 526       1.493   4.589   8.581  1.00  3.42           H   new
ATOM      0  HA  ILE A 526       3.939   4.012   7.036  1.00 55.20           H   new
ATOM      0  HB  ILE A 526       3.257   6.561   8.535  1.00 25.20           H   new
ATOM      0 HG12 ILE A 526       2.741   6.081   5.594  1.00 63.34           H   new
ATOM      0 HG13 ILE A 526       1.496   6.058   6.827  1.00 63.34           H   new
ATOM      0 HG21 ILE A 526       4.936   7.530   6.972  1.00 21.14           H   new
ATOM      0 HG22 ILE A 526       5.623   6.194   7.927  1.00 21.14           H   new
ATOM      0 HG23 ILE A 526       5.156   5.927   6.230  1.00 21.14           H   new
ATOM      0 HD11 ILE A 526       1.580   8.227   5.707  1.00 22.25           H   new
ATOM      0 HD12 ILE A 526       2.024   8.390   7.422  1.00 22.25           H   new
ATOM      0 HD13 ILE A 526       3.288   8.413   6.170  1.00 22.25           H   new
ATOM   2252  N   PRO A 527       4.929   3.310   9.361  1.00 53.11           N
ATOM   2253  CA  PRO A 527       5.611   3.054  10.633  1.00 50.12           C
ATOM   2254  C   PRO A 527       6.423   4.267  11.056  1.00 44.40           C
ATOM   2255  O   PRO A 527       7.026   4.938  10.207  1.00 64.34           O
ATOM   2256  CB  PRO A 527       6.530   1.876  10.316  1.00 31.53           C
ATOM   2257  CG  PRO A 527       5.876   1.224   9.156  1.00  2.24           C
ATOM   2258  CD  PRO A 527       5.306   2.336   8.339  1.00 22.13           C
ATOM      0  HA  PRO A 527       4.922   2.847  11.452  1.00 50.12           H   new
ATOM      0  HB2 PRO A 527       7.539   2.209  10.072  1.00 31.53           H   new
ATOM      0  HB3 PRO A 527       6.615   1.195  11.163  1.00 31.53           H   new
ATOM      0  HG2 PRO A 527       6.593   0.641   8.578  1.00  2.24           H   new
ATOM      0  HG3 PRO A 527       5.095   0.537   9.482  1.00  2.24           H   new
ATOM      0  HD2 PRO A 527       6.036   2.742   7.639  1.00 22.13           H   new
ATOM      0  HD3 PRO A 527       4.448   2.010   7.751  1.00 22.13           H   new
ATOM   2266  N   TYR A 528       6.417   4.569  12.349  1.00  3.51           N
ATOM   2267  CA  TYR A 528       7.131   5.733  12.853  1.00  3.32           C
ATOM   2268  C   TYR A 528       8.602   5.640  12.625  1.00 33.41           C
ATOM   2269  O   TYR A 528       9.273   6.659  12.396  1.00 34.42           O
ATOM   2270  CB  TYR A 528       6.779   6.067  14.289  1.00 60.10           C
ATOM   2271  CG  TYR A 528       5.399   6.633  14.397  1.00 14.32           C
ATOM   2272  CD1 TYR A 528       5.108   7.851  13.814  1.00 71.32           C
ATOM   2273  CD2 TYR A 528       4.391   5.956  15.041  1.00 24.42           C
ATOM   2274  CE1 TYR A 528       3.837   8.387  13.876  1.00 41.25           C
ATOM   2275  CE2 TYR A 528       3.114   6.474  15.110  1.00 33.40           C
ATOM   2276  CZ  TYR A 528       2.842   7.690  14.529  1.00 74.41           C
ATOM   2277  OH  TYR A 528       1.567   8.206  14.590  1.00 54.40           O
ATOM      0  H   TYR A 528       5.929   4.027  13.062  1.00  3.51           H   new
ATOM      0  HA  TYR A 528       6.783   6.580  12.261  1.00  3.32           H   new
ATOM      0  HB2 TYR A 528       6.854   5.169  14.902  1.00 60.10           H   new
ATOM      0  HB3 TYR A 528       7.499   6.783  14.684  1.00 60.10           H   new
ATOM      0  HD1 TYR A 528       5.888   8.393  13.301  1.00 71.32           H   new
ATOM      0  HD2 TYR A 528       4.602   5.002  15.501  1.00 24.42           H   new
ATOM      0  HE1 TYR A 528       3.624   9.342  13.418  1.00 41.25           H   new
ATOM      0  HE2 TYR A 528       2.333   5.927  15.617  1.00 33.40           H   new
ATOM      0  HH  TYR A 528       0.988   7.589  15.085  1.00 54.40           H   new
ATOM   2287  N   ASP A 529       9.123   4.456  12.682  1.00 73.44           N
ATOM   2288  CA  ASP A 529      10.460   4.280  12.251  1.00  4.41           C
ATOM   2289  C   ASP A 529      10.431   3.568  10.926  1.00 23.31           C
ATOM   2290  O   ASP A 529      10.301   2.331  10.857  1.00  4.30           O
ATOM   2291  CB  ASP A 529      11.352   3.560  13.250  1.00 54.45           C
ATOM   2292  CG  ASP A 529      12.762   3.427  12.712  1.00 41.23           C
ATOM   2293  OD1 ASP A 529      13.475   4.446  12.630  1.00 75.13           O
ATOM   2294  OD2 ASP A 529      13.168   2.317  12.328  1.00 33.12           O
ATOM      0  H   ASP A 529       8.650   3.617  13.016  1.00 73.44           H   new
ATOM      0  HA  ASP A 529      10.912   5.267  12.154  1.00  4.41           H   new
ATOM      0  HB2 ASP A 529      11.367   4.108  14.192  1.00 54.45           H   new
ATOM      0  HB3 ASP A 529      10.944   2.572  13.463  1.00 54.45           H   new
ATOM   2299  N   GLN A 530      10.490   4.347   9.874  1.00 53.24           N
ATOM   2300  CA  GLN A 530      10.364   3.837   8.531  1.00 54.44           C
ATOM   2301  C   GLN A 530      11.566   3.002   8.149  1.00 72.12           C
ATOM   2302  O   GLN A 530      11.424   2.001   7.464  1.00  5.44           O
ATOM   2303  CB  GLN A 530      10.172   4.963   7.494  1.00 70.43           C
ATOM   2304  CG  GLN A 530       9.044   5.957   7.794  1.00 52.42           C
ATOM   2305  CD  GLN A 530       9.485   7.150   8.649  1.00 55.31           C
ATOM   2306  OE1 GLN A 530      10.411   7.064   9.462  1.00 51.02           O
ATOM   2307  NE2 GLN A 530       8.833   8.269   8.460  1.00 53.01           N
ATOM      0  H   GLN A 530      10.627   5.356   9.925  1.00 53.24           H   new
ATOM      0  HA  GLN A 530       9.472   3.211   8.523  1.00 54.44           H   new
ATOM      0  HB2 GLN A 530      11.107   5.517   7.409  1.00 70.43           H   new
ATOM      0  HB3 GLN A 530       9.982   4.508   6.522  1.00 70.43           H   new
ATOM      0  HG2 GLN A 530       8.638   6.327   6.853  1.00 52.42           H   new
ATOM      0  HG3 GLN A 530       8.237   5.433   8.306  1.00 52.42           H   new
ATOM      0 HE21 GLN A 530       8.073   8.308   7.781  1.00 53.01           H   new
ATOM      0 HE22 GLN A 530       9.085   9.102   8.992  1.00 53.01           H   new
ATOM   2316  N   SER A 531      12.732   3.394   8.628  1.00 24.30           N
ATOM   2317  CA  SER A 531      13.977   2.721   8.292  1.00 73.32           C
ATOM   2318  C   SER A 531      13.935   1.247   8.697  1.00 40.20           C
ATOM   2319  O   SER A 531      14.293   0.377   7.904  1.00 11.11           O
ATOM   2320  CB  SER A 531      15.160   3.441   8.947  1.00  1.15           C
ATOM   2321  OG  SER A 531      15.184   4.823   8.571  1.00  0.12           O
ATOM      0  H   SER A 531      12.845   4.186   9.260  1.00 24.30           H   new
ATOM      0  HA  SER A 531      14.107   2.758   7.210  1.00 73.32           H   new
ATOM      0  HB2 SER A 531      15.089   3.355  10.031  1.00  1.15           H   new
ATOM      0  HB3 SER A 531      16.093   2.962   8.650  1.00  1.15           H   new
ATOM      0  HG  SER A 531      15.945   5.266   9.001  1.00  0.12           H   new
ATOM   2327  N   GLY A 532      13.448   0.975   9.907  1.00 64.44           N
ATOM   2328  CA  GLY A 532      13.322  -0.387  10.377  1.00 14.54           C
ATOM   2329  C   GLY A 532      12.354  -1.190   9.538  1.00 74.11           C
ATOM   2330  O   GLY A 532      12.584  -2.374   9.276  1.00 53.02           O
ATOM      0  H   GLY A 532      13.137   1.684  10.572  1.00 64.44           H   new
ATOM      0  HA2 GLY A 532      14.300  -0.868  10.361  1.00 14.54           H   new
ATOM      0  HA3 GLY A 532      12.986  -0.383  11.414  1.00 14.54           H   new
ATOM   2334  N   PHE A 533      11.291  -0.537   9.079  1.00 72.30           N
ATOM   2335  CA  PHE A 533      10.301  -1.195   8.250  1.00 14.43           C
ATOM   2336  C   PHE A 533      10.905  -1.545   6.915  1.00 33.42           C
ATOM   2337  O   PHE A 533      10.844  -2.684   6.489  1.00 54.21           O
ATOM   2338  CB  PHE A 533       9.073  -0.305   8.020  1.00 70.32           C
ATOM   2339  CG  PHE A 533       7.965  -0.988   7.236  1.00 11.02           C
ATOM   2340  CD1 PHE A 533       6.995  -1.704   7.904  1.00 74.43           C
ATOM   2341  CD2 PHE A 533       7.894  -0.919   5.838  1.00 43.33           C
ATOM   2342  CE1 PHE A 533       5.981  -2.334   7.229  1.00 33.53           C
ATOM   2343  CE2 PHE A 533       6.872  -1.557   5.165  1.00 53.02           C
ATOM   2344  CZ  PHE A 533       5.917  -2.262   5.859  1.00  4.45           C
ATOM      0  H   PHE A 533      11.098   0.446   9.270  1.00 72.30           H   new
ATOM      0  HA  PHE A 533       9.982  -2.097   8.772  1.00 14.43           H   new
ATOM      0  HB2 PHE A 533       8.680   0.014   8.985  1.00 70.32           H   new
ATOM      0  HB3 PHE A 533       9.381   0.595   7.488  1.00 70.32           H   new
ATOM      0  HD1 PHE A 533       7.034  -1.770   8.981  1.00 74.43           H   new
ATOM      0  HD2 PHE A 533       8.640  -0.366   5.287  1.00 43.33           H   new
ATOM      0  HE1 PHE A 533       5.232  -2.888   7.776  1.00 33.53           H   new
ATOM      0  HE2 PHE A 533       6.822  -1.502   4.088  1.00 53.02           H   new
ATOM      0  HZ  PHE A 533       5.118  -2.758   5.328  1.00  4.45           H   new
ATOM   2354  N   VAL A 534      11.495  -0.552   6.268  1.00 32.01           N
ATOM   2355  CA  VAL A 534      12.063  -0.719   4.944  1.00 75.11           C
ATOM   2356  C   VAL A 534      13.169  -1.769   4.969  1.00  3.14           C
ATOM   2357  O   VAL A 534      13.185  -2.682   4.146  1.00 21.31           O
ATOM   2358  CB  VAL A 534      12.634   0.608   4.374  1.00 43.43           C
ATOM   2359  CG1 VAL A 534      13.055   0.421   2.929  1.00 33.52           C
ATOM   2360  CG2 VAL A 534      11.622   1.735   4.475  1.00 23.31           C
ATOM      0  H   VAL A 534      11.592   0.390   6.647  1.00 32.01           H   new
ATOM      0  HA  VAL A 534      11.251  -1.044   4.293  1.00 75.11           H   new
ATOM      0  HB  VAL A 534      13.505   0.879   4.971  1.00 43.43           H   new
ATOM      0 HG11 VAL A 534      13.453   1.359   2.542  1.00 33.52           H   new
ATOM      0 HG12 VAL A 534      13.822  -0.351   2.871  1.00 33.52           H   new
ATOM      0 HG13 VAL A 534      12.192   0.120   2.335  1.00 33.52           H   new
ATOM      0 HG21 VAL A 534      12.054   2.649   4.067  1.00 23.31           H   new
ATOM      0 HG22 VAL A 534      10.728   1.473   3.910  1.00 23.31           H   new
ATOM      0 HG23 VAL A 534      11.357   1.894   5.520  1.00 23.31           H   new
ATOM   2370  N   ASN A 535      14.059  -1.652   5.937  1.00 54.41           N
ATOM   2371  CA  ASN A 535      15.167  -2.586   6.088  1.00 54.31           C
ATOM   2372  C   ASN A 535      14.665  -4.007   6.331  1.00 23.51           C
ATOM   2373  O   ASN A 535      15.147  -4.973   5.703  1.00 72.20           O
ATOM   2374  CB  ASN A 535      16.126  -2.130   7.209  1.00 53.41           C
ATOM   2375  CG  ASN A 535      17.215  -3.143   7.514  1.00 14.44           C
ATOM   2376  OD1 ASN A 535      18.238  -3.189   6.834  1.00 40.54           O
ATOM   2377  ND2 ASN A 535      17.043  -3.907   8.567  1.00 24.42           N
ATOM      0  H   ASN A 535      14.038  -0.912   6.639  1.00 54.41           H   new
ATOM      0  HA  ASN A 535      15.727  -2.593   5.153  1.00 54.31           H   new
ATOM      0  HB2 ASN A 535      16.588  -1.186   6.921  1.00 53.41           H   new
ATOM      0  HB3 ASN A 535      15.551  -1.941   8.115  1.00 53.41           H   new
ATOM      0 HD21 ASN A 535      17.771  -4.565   8.844  1.00 24.42           H   new
ATOM      0 HD22 ASN A 535      16.181  -3.842   9.109  1.00 24.42           H   new
ATOM   2384  N   GLY A 536      13.686  -4.117   7.200  1.00 11.41           N
ATOM   2385  CA  GLY A 536      13.097  -5.382   7.520  1.00 53.25           C
ATOM   2386  C   GLY A 536      12.316  -5.968   6.361  1.00 41.44           C
ATOM   2387  O   GLY A 536      12.510  -7.114   6.004  1.00 11.12           O
ATOM      0  H   GLY A 536      13.281  -3.327   7.701  1.00 11.41           H   new
ATOM      0  HA2 GLY A 536      13.881  -6.080   7.816  1.00 53.25           H   new
ATOM      0  HA3 GLY A 536      12.435  -5.264   8.378  1.00 53.25           H   new
ATOM   2391  N   ILE A 537      11.469  -5.180   5.735  1.00 31.33           N
ATOM   2392  CA  ILE A 537      10.629  -5.698   4.670  1.00 30.23           C
ATOM   2393  C   ILE A 537      11.473  -6.086   3.447  1.00 41.45           C
ATOM   2394  O   ILE A 537      11.197  -7.089   2.784  1.00 74.21           O
ATOM   2395  CB  ILE A 537       9.457  -4.726   4.277  1.00 54.44           C
ATOM   2396  CG1 ILE A 537       8.397  -5.498   3.479  1.00 41.13           C
ATOM   2397  CG2 ILE A 537       9.967  -3.528   3.466  1.00 35.54           C
ATOM   2398  CD1 ILE A 537       7.144  -4.712   3.187  1.00 55.01           C
ATOM      0  H   ILE A 537      11.342  -4.189   5.940  1.00 31.33           H   new
ATOM      0  HA  ILE A 537      10.152  -6.597   5.060  1.00 30.23           H   new
ATOM      0  HB  ILE A 537       9.013  -4.336   5.193  1.00 54.44           H   new
ATOM      0 HG12 ILE A 537       8.835  -5.824   2.536  1.00 41.13           H   new
ATOM      0 HG13 ILE A 537       8.127  -6.397   4.032  1.00 41.13           H   new
ATOM      0 HG21 ILE A 537       9.130  -2.878   3.212  1.00 35.54           H   new
ATOM      0 HG22 ILE A 537      10.693  -2.970   4.058  1.00 35.54           H   new
ATOM      0 HG23 ILE A 537      10.441  -3.883   2.551  1.00 35.54           H   new
ATOM      0 HD11 ILE A 537       6.449  -5.332   2.620  1.00 55.01           H   new
ATOM      0 HD12 ILE A 537       6.678  -4.409   4.125  1.00 55.01           H   new
ATOM      0 HD13 ILE A 537       7.398  -3.826   2.605  1.00 55.01           H   new
ATOM   2410  N   ARG A 538      12.539  -5.326   3.202  1.00  5.11           N
ATOM   2411  CA  ARG A 538      13.425  -5.596   2.097  1.00 53.15           C
ATOM   2412  C   ARG A 538      14.115  -6.930   2.301  1.00 24.12           C
ATOM   2413  O   ARG A 538      14.210  -7.738   1.370  1.00 72.34           O
ATOM   2414  CB  ARG A 538      14.459  -4.474   1.943  1.00 33.25           C
ATOM   2415  CG  ARG A 538      15.411  -4.662   0.774  1.00 73.11           C
ATOM   2416  CD  ARG A 538      16.399  -3.518   0.674  1.00 22.12           C
ATOM   2417  NE  ARG A 538      17.319  -3.698  -0.451  1.00 52.34           N
ATOM   2418  CZ  ARG A 538      18.085  -2.742  -0.994  1.00 33.40           C
ATOM   2419  NH1 ARG A 538      18.011  -1.488  -0.564  1.00 43.24           N
ATOM   2420  NH2 ARG A 538      18.896  -3.043  -1.991  1.00 61.42           N
ATOM      0  H   ARG A 538      12.802  -4.516   3.764  1.00  5.11           H   new
ATOM      0  HA  ARG A 538      12.836  -5.640   1.181  1.00 53.15           H   new
ATOM      0  HB2 ARG A 538      13.935  -3.526   1.822  1.00 33.25           H   new
ATOM      0  HB3 ARG A 538      15.040  -4.402   2.862  1.00 33.25           H   new
ATOM      0  HG2 ARG A 538      15.951  -5.602   0.891  1.00 73.11           H   new
ATOM      0  HG3 ARG A 538      14.841  -4.735  -0.153  1.00 73.11           H   new
ATOM      0  HD2 ARG A 538      15.859  -2.579   0.556  1.00 22.12           H   new
ATOM      0  HD3 ARG A 538      16.967  -3.445   1.601  1.00 22.12           H   new
ATOM      0  HE  ARG A 538      17.382  -4.632  -0.856  1.00 52.34           H   new
ATOM      0 HH11 ARG A 538      17.366  -1.244   0.187  1.00 43.24           H   new
ATOM      0 HH12 ARG A 538      18.599  -0.769  -0.985  1.00 43.24           H   new
ATOM      0 HH21 ARG A 538      18.937  -3.999  -2.344  1.00 61.42           H   new
ATOM      0 HH22 ARG A 538      19.481  -2.320  -2.408  1.00 61.42           H   new
ATOM   2434  N   GLN A 539      14.544  -7.193   3.530  1.00 42.14           N
ATOM   2435  CA  GLN A 539      15.252  -8.420   3.813  1.00 62.33           C
ATOM   2436  C   GLN A 539      14.312  -9.617   3.732  1.00 21.33           C
ATOM   2437  O   GLN A 539      14.684 -10.664   3.205  1.00 52.23           O
ATOM   2438  CB  GLN A 539      15.996  -8.367   5.153  1.00 75.44           C
ATOM   2439  CG  GLN A 539      15.135  -8.385   6.394  1.00 14.14           C
ATOM   2440  CD  GLN A 539      15.932  -8.357   7.672  1.00 33.20           C
ATOM   2441  OE1 GLN A 539      15.482  -7.815   8.671  1.00 32.42           O
ATOM   2442  NE2 GLN A 539      17.095  -8.966   7.672  1.00 32.51           N
ATOM      0  H   GLN A 539      14.413  -6.577   4.332  1.00 42.14           H   new
ATOM      0  HA  GLN A 539      16.016  -8.541   3.045  1.00 62.33           H   new
ATOM      0  HB2 GLN A 539      16.681  -9.214   5.199  1.00 75.44           H   new
ATOM      0  HB3 GLN A 539      16.605  -7.463   5.171  1.00 75.44           H   new
ATOM      0  HG2 GLN A 539      14.463  -7.527   6.374  1.00 14.14           H   new
ATOM      0  HG3 GLN A 539      14.511  -9.279   6.382  1.00 14.14           H   new
ATOM      0 HE21 GLN A 539      17.439  -9.408   6.820  1.00 32.51           H   new
ATOM      0 HE22 GLN A 539      17.654  -8.997   8.524  1.00 32.51           H   new
ATOM   2451  N   VAL A 540      13.085  -9.436   4.223  1.00 42.20           N
ATOM   2452  CA  VAL A 540      12.052 -10.469   4.146  1.00  1.45           C
ATOM   2453  C   VAL A 540      11.817 -10.862   2.694  1.00 45.14           C
ATOM   2454  O   VAL A 540      11.919 -12.033   2.344  1.00 12.15           O
ATOM   2455  CB  VAL A 540      10.700 -10.015   4.786  1.00 20.14           C
ATOM   2456  CG1 VAL A 540       9.623 -11.075   4.604  1.00 64.12           C
ATOM   2457  CG2 VAL A 540      10.870  -9.723   6.262  1.00 43.24           C
ATOM      0  H   VAL A 540      12.781  -8.577   4.681  1.00 42.20           H   new
ATOM      0  HA  VAL A 540      12.415 -11.325   4.716  1.00  1.45           H   new
ATOM      0  HB  VAL A 540      10.391  -9.104   4.274  1.00 20.14           H   new
ATOM      0 HG11 VAL A 540       8.694 -10.732   5.059  1.00 64.12           H   new
ATOM      0 HG12 VAL A 540       9.462 -11.252   3.540  1.00 64.12           H   new
ATOM      0 HG13 VAL A 540       9.940 -12.002   5.082  1.00 64.12           H   new
ATOM      0 HG21 VAL A 540       9.915  -9.409   6.683  1.00 43.24           H   new
ATOM      0 HG22 VAL A 540      11.214 -10.622   6.773  1.00 43.24           H   new
ATOM      0 HG23 VAL A 540      11.603  -8.927   6.393  1.00 43.24           H   new
ATOM   2467  N   ILE A 541      11.562  -9.867   1.850  1.00  4.32           N
ATOM   2468  CA  ILE A 541      11.309 -10.102   0.429  1.00  0.23           C
ATOM   2469  C   ILE A 541      12.523 -10.751  -0.246  1.00 31.34           C
ATOM   2470  O   ILE A 541      12.374 -11.697  -1.028  1.00 75.41           O
ATOM   2471  CB  ILE A 541      10.905  -8.787  -0.319  1.00 13.32           C
ATOM   2472  CG1 ILE A 541       9.606  -8.193   0.272  1.00 22.01           C
ATOM   2473  CG2 ILE A 541      10.756  -9.013  -1.830  1.00 22.22           C
ATOM   2474  CD1 ILE A 541       8.399  -9.120   0.216  1.00  0.21           C
ATOM      0  H   ILE A 541      11.525  -8.886   2.125  1.00  4.32           H   new
ATOM      0  HA  ILE A 541      10.466 -10.790   0.365  1.00  0.23           H   new
ATOM      0  HB  ILE A 541      11.713  -8.070  -0.171  1.00 13.32           H   new
ATOM      0 HG12 ILE A 541       9.788  -7.918   1.311  1.00 22.01           H   new
ATOM      0 HG13 ILE A 541       9.366  -7.274  -0.263  1.00 22.01           H   new
ATOM      0 HG21 ILE A 541      10.475  -8.077  -2.312  1.00 22.22           H   new
ATOM      0 HG22 ILE A 541      11.703  -9.363  -2.241  1.00 22.22           H   new
ATOM      0 HG23 ILE A 541       9.984  -9.761  -2.012  1.00 22.22           H   new
ATOM      0 HD11 ILE A 541       7.535  -8.619   0.652  1.00  0.21           H   new
ATOM      0 HD12 ILE A 541       8.184  -9.376  -0.822  1.00  0.21           H   new
ATOM      0 HD13 ILE A 541       8.613 -10.030   0.777  1.00  0.21           H   new
ATOM   2486  N   THR A 542      13.718 -10.283   0.103  1.00 72.32           N
ATOM   2487  CA  THR A 542      14.936 -10.826  -0.470  1.00  1.33           C
ATOM   2488  C   THR A 542      15.087 -12.310  -0.092  1.00  4.20           C
ATOM   2489  O   THR A 542      15.310 -13.138  -0.952  1.00 71.41           O
ATOM   2490  CB  THR A 542      16.200 -10.037  -0.016  1.00 73.25           C
ATOM   2491  OG1 THR A 542      16.042  -8.631  -0.312  1.00 70.51           O
ATOM   2492  CG2 THR A 542      17.446 -10.543  -0.734  1.00  4.20           C
ATOM      0  H   THR A 542      13.864  -9.532   0.777  1.00 72.32           H   new
ATOM      0  HA  THR A 542      14.854 -10.729  -1.553  1.00  1.33           H   new
ATOM      0  HB  THR A 542      16.315 -10.186   1.058  1.00 73.25           H   new
ATOM      0  HG1 THR A 542      15.356  -8.248   0.274  1.00 70.51           H   new
ATOM      0 HG21 THR A 542      18.314  -9.976  -0.399  1.00  4.20           H   new
ATOM      0 HG22 THR A 542      17.593 -11.599  -0.507  1.00  4.20           H   new
ATOM      0 HG23 THR A 542      17.323 -10.417  -1.810  1.00  4.20           H   new
ATOM   2500  N   ASN A 543      14.904 -12.622   1.188  1.00 22.45           N
ATOM   2501  CA  ASN A 543      15.049 -13.990   1.703  1.00 41.15           C
ATOM   2502  C   ASN A 543      13.956 -14.903   1.152  1.00 72.45           C
ATOM   2503  O   ASN A 543      14.214 -16.059   0.775  1.00 30.10           O
ATOM   2504  CB  ASN A 543      15.036 -13.980   3.248  1.00 31.21           C
ATOM   2505  CG  ASN A 543      15.179 -15.363   3.871  1.00 22.42           C
ATOM   2506  OD1 ASN A 543      16.286 -15.861   4.041  1.00  2.33           O
ATOM   2507  ND2 ASN A 543      14.083 -15.957   4.272  1.00  4.11           N
ATOM      0  H   ASN A 543      14.651 -11.938   1.901  1.00 22.45           H   new
ATOM      0  HA  ASN A 543      16.007 -14.386   1.367  1.00 41.15           H   new
ATOM      0  HB2 ASN A 543      15.847 -13.345   3.605  1.00 31.21           H   new
ATOM      0  HB3 ASN A 543      14.104 -13.531   3.592  1.00 31.21           H   new
ATOM      0 HD21 ASN A 543      14.135 -16.861   4.741  1.00  4.11           H   new
ATOM      0 HD22 ASN A 543      13.177 -15.516   4.115  1.00  4.11           H   new
ATOM   2514  N   HIS A 544      12.754 -14.365   1.075  1.00 12.55           N
ATOM   2515  CA  HIS A 544      11.588 -15.079   0.563  1.00 23.13           C
ATOM   2516  C   HIS A 544      11.826 -15.481  -0.894  1.00 75.21           C
ATOM   2517  O   HIS A 544      11.747 -16.667  -1.256  1.00  4.53           O
ATOM   2518  CB  HIS A 544      10.348 -14.163   0.668  1.00 74.15           C
ATOM   2519  CG  HIS A 544       9.039 -14.795   0.295  1.00  4.24           C
ATOM   2520  ND1 HIS A 544       8.366 -14.553  -0.886  1.00 33.52           N
ATOM   2521  CD2 HIS A 544       8.258 -15.645   0.997  1.00  5.25           C
ATOM   2522  CE1 HIS A 544       7.227 -15.246  -0.858  1.00 63.14           C
ATOM   2523  NE2 HIS A 544       7.113 -15.929   0.267  1.00 34.01           N
ATOM      0  H   HIS A 544      12.552 -13.409   1.368  1.00 12.55           H   new
ATOM      0  HA  HIS A 544      11.421 -15.981   1.151  1.00 23.13           H   new
ATOM      0  HB2 HIS A 544      10.275 -13.797   1.692  1.00 74.15           H   new
ATOM      0  HB3 HIS A 544      10.506 -13.294   0.029  1.00 74.15           H   new
ATOM      0  HD2 HIS A 544       8.489 -16.042   1.975  1.00  5.25           H   new
ATOM      0  HE1 HIS A 544       6.494 -15.249  -1.651  1.00 63.14           H   new
ATOM      0  HE2 HIS A 544       6.343 -16.539   0.542  1.00 34.01           H   new
ATOM   2531  N   LYS A 545      12.201 -14.508  -1.701  1.00 52.41           N
ATOM   2532  CA  LYS A 545      12.397 -14.708  -3.127  1.00 34.52           C
ATOM   2533  C   LYS A 545      13.756 -15.375  -3.416  1.00 53.45           C
ATOM   2534  O   LYS A 545      14.033 -15.784  -4.529  1.00 61.23           O
ATOM   2535  CB  LYS A 545      12.241 -13.354  -3.853  1.00 33.02           C
ATOM   2536  CG  LYS A 545      12.178 -13.426  -5.381  1.00 13.24           C
ATOM   2537  CD  LYS A 545      11.792 -12.077  -5.992  1.00 41.45           C
ATOM   2538  CE  LYS A 545      12.848 -10.992  -5.767  1.00 21.32           C
ATOM   2539  NZ  LYS A 545      14.090 -11.254  -6.523  1.00 61.31           N
ATOM      0  H   LYS A 545      12.379 -13.554  -1.388  1.00 52.41           H   new
ATOM      0  HA  LYS A 545      11.638 -15.392  -3.507  1.00 34.52           H   new
ATOM      0  HB2 LYS A 545      11.333 -12.871  -3.492  1.00 33.02           H   new
ATOM      0  HB3 LYS A 545      13.076 -12.713  -3.572  1.00 33.02           H   new
ATOM      0  HG2 LYS A 545      13.146 -13.739  -5.771  1.00 13.24           H   new
ATOM      0  HG3 LYS A 545      11.453 -14.183  -5.681  1.00 13.24           H   new
ATOM      0  HD2 LYS A 545      11.631 -12.203  -7.063  1.00 41.45           H   new
ATOM      0  HD3 LYS A 545      10.845 -11.748  -5.564  1.00 41.45           H   new
ATOM      0  HE2 LYS A 545      12.442 -10.025  -6.064  1.00 21.32           H   new
ATOM      0  HE3 LYS A 545      13.079 -10.928  -4.704  1.00 21.32           H   new
ATOM      0  HZ1 LYS A 545      14.743 -10.453  -6.407  1.00 61.31           H   new
ATOM      0  HZ2 LYS A 545      14.539 -12.121  -6.164  1.00 61.31           H   new
ATOM      0  HZ3 LYS A 545      13.864 -11.374  -7.531  1.00 61.31           H   new
ATOM   2553  N   GLN A 546      14.569 -15.524  -2.385  1.00 73.15           N
ATOM   2554  CA  GLN A 546      15.890 -16.159  -2.496  1.00 15.41           C
ATOM   2555  C   GLN A 546      15.737 -17.683  -2.442  1.00 21.55           C
ATOM   2556  O   GLN A 546      16.710 -18.424  -2.585  1.00  4.03           O
ATOM   2557  CB  GLN A 546      16.782 -15.685  -1.340  1.00 52.35           C
ATOM   2558  CG  GLN A 546      18.249 -16.078  -1.418  1.00  5.23           C
ATOM   2559  CD  GLN A 546      19.024 -15.611  -0.204  1.00  2.21           C
ATOM   2560  OE1 GLN A 546      18.697 -14.595   0.415  1.00 22.54           O
ATOM   2561  NE2 GLN A 546      20.036 -16.342   0.154  1.00 32.43           N
ATOM      0  H   GLN A 546      14.340 -15.211  -1.442  1.00 73.15           H   new
ATOM      0  HA  GLN A 546      16.349 -15.880  -3.445  1.00 15.41           H   new
ATOM      0  HB2 GLN A 546      16.721 -14.598  -1.284  1.00 52.35           H   new
ATOM      0  HB3 GLN A 546      16.372 -16.076  -0.409  1.00 52.35           H   new
ATOM      0  HG2 GLN A 546      18.330 -17.161  -1.506  1.00  5.23           H   new
ATOM      0  HG3 GLN A 546      18.692 -15.651  -2.318  1.00  5.23           H   new
ATOM      0 HE21 GLN A 546      20.278 -17.176  -0.382  1.00 32.43           H   new
ATOM      0 HE22 GLN A 546      20.589 -16.082   0.971  1.00 32.43           H   new
ATOM   2570  N   VAL A 547      14.490 -18.131  -2.239  1.00 12.15           N
ATOM   2571  CA  VAL A 547      14.136 -19.554  -2.116  1.00  2.44           C
ATOM   2572  C   VAL A 547      14.640 -20.079  -0.742  1.00 63.03           C
ATOM   2573  O   VAL A 547      14.840 -21.266  -0.506  1.00 52.54           O
ATOM   2574  CB  VAL A 547      14.646 -20.429  -3.341  1.00 61.42           C
ATOM   2575  CG1 VAL A 547      14.092 -21.853  -3.294  1.00  0.13           C
ATOM   2576  CG2 VAL A 547      14.255 -19.782  -4.669  1.00 22.13           C
ATOM      0  H   VAL A 547      13.687 -17.507  -2.154  1.00 12.15           H   new
ATOM      0  HA  VAL A 547      13.051 -19.651  -2.152  1.00  2.44           H   new
ATOM      0  HB  VAL A 547      15.732 -20.478  -3.263  1.00 61.42           H   new
ATOM      0 HG11 VAL A 547      14.465 -22.417  -4.149  1.00  0.13           H   new
ATOM      0 HG12 VAL A 547      14.412 -22.338  -2.372  1.00  0.13           H   new
ATOM      0 HG13 VAL A 547      13.003 -21.821  -3.328  1.00  0.13           H   new
ATOM      0 HG21 VAL A 547      14.614 -20.398  -5.493  1.00 22.13           H   new
ATOM      0 HG22 VAL A 547      13.170 -19.696  -4.726  1.00 22.13           H   new
ATOM      0 HG23 VAL A 547      14.702 -18.790  -4.736  1.00 22.13           H   new
ATOM   2586  N   GLN A 548      14.769 -19.147   0.190  1.00 11.34           N
ATOM   2587  CA  GLN A 548      15.113 -19.459   1.576  1.00 42.13           C
ATOM   2588  C   GLN A 548      13.816 -19.415   2.366  1.00 14.41           C
ATOM   2589  O   GLN A 548      13.797 -19.311   3.587  1.00  5.15           O
ATOM   2590  CB  GLN A 548      16.075 -18.415   2.138  1.00 22.31           C
ATOM   2591  CG  GLN A 548      17.362 -18.238   1.362  1.00 23.02           C
ATOM   2592  CD  GLN A 548      18.222 -19.473   1.333  1.00 35.12           C
ATOM   2593  OE1 GLN A 548      18.103 -20.310   0.438  1.00 11.22           O
ATOM   2594  NE2 GLN A 548      19.104 -19.586   2.284  1.00 15.04           N
ATOM      0  H   GLN A 548      14.639 -18.151   0.010  1.00 11.34           H   new
ATOM      0  HA  GLN A 548      15.596 -20.434   1.639  1.00 42.13           H   new
ATOM      0  HB2 GLN A 548      15.560 -17.455   2.179  1.00 22.31           H   new
ATOM      0  HB3 GLN A 548      16.323 -18.688   3.164  1.00 22.31           H   new
ATOM      0  HG2 GLN A 548      17.123 -17.948   0.339  1.00 23.02           H   new
ATOM      0  HG3 GLN A 548      17.932 -17.419   1.801  1.00 23.02           H   new
ATOM      0 HE21 GLN A 548      19.169 -18.869   3.007  1.00 15.04           H   new
ATOM      0 HE22 GLN A 548      19.730 -20.391   2.306  1.00 15.04           H   new
ATOM   2603  N   GLN A 549      12.744 -19.491   1.622  1.00 24.32           N
ATOM   2604  CA  GLN A 549      11.402 -19.410   2.110  1.00 43.44           C
ATOM   2605  C   GLN A 549      11.024 -20.656   2.892  1.00 54.41           C
ATOM   2606  O   GLN A 549      11.058 -21.776   2.354  1.00 65.34           O
ATOM   2607  CB  GLN A 549      10.454 -19.262   0.916  1.00 61.21           C
ATOM   2608  CG  GLN A 549       8.975 -19.180   1.275  1.00 13.32           C
ATOM   2609  CD  GLN A 549       8.075 -19.255   0.054  1.00 62.11           C
ATOM   2610  OE1 GLN A 549       8.455 -18.847  -1.048  1.00 32.24           O
ATOM   2611  NE2 GLN A 549       6.877 -19.759   0.238  1.00  3.21           N
ATOM      0  H   GLN A 549      12.791 -19.617   0.611  1.00 24.32           H   new
ATOM      0  HA  GLN A 549      11.324 -18.551   2.777  1.00 43.44           H   new
ATOM      0  HB2 GLN A 549      10.728 -18.364   0.362  1.00 61.21           H   new
ATOM      0  HB3 GLN A 549      10.603 -20.108   0.245  1.00 61.21           H   new
ATOM      0  HG2 GLN A 549       8.725 -19.992   1.957  1.00 13.32           H   new
ATOM      0  HG3 GLN A 549       8.785 -18.247   1.806  1.00 13.32           H   new
ATOM      0 HE21 GLN A 549       6.598 -20.086   1.163  1.00  3.21           H   new
ATOM      0 HE22 GLN A 549       6.225 -19.824  -0.544  1.00  3.21           H   new
ATOM   2620  N   GLN A 550      10.728 -20.468   4.147  1.00 73.31           N
ATOM   2621  CA  GLN A 550      10.128 -21.487   4.948  1.00 73.20           C
ATOM   2622  C   GLN A 550       8.960 -20.822   5.621  1.00 24.11           C
ATOM   2623  O   GLN A 550       9.064 -20.328   6.752  1.00  3.12           O
ATOM   2624  CB  GLN A 550      11.116 -22.099   5.967  1.00 44.11           C
ATOM   2625  CG  GLN A 550      10.667 -23.430   6.613  1.00 44.35           C
ATOM   2626  CD  GLN A 550       9.516 -23.313   7.616  1.00 44.41           C
ATOM   2627  OE1 GLN A 550       9.747 -23.099   8.801  1.00 72.44           O
ATOM   2628  NE2 GLN A 550       8.294 -23.491   7.167  1.00 42.30           N
ATOM      0  H   GLN A 550      10.900 -19.594   4.644  1.00 73.31           H   new
ATOM      0  HA  GLN A 550       9.813 -22.334   4.339  1.00 73.20           H   new
ATOM      0  HB2 GLN A 550      12.071 -22.262   5.468  1.00 44.11           H   new
ATOM      0  HB3 GLN A 550      11.290 -21.371   6.760  1.00 44.11           H   new
ATOM      0  HG2 GLN A 550      10.369 -24.117   5.821  1.00 44.35           H   new
ATOM      0  HG3 GLN A 550      11.523 -23.877   7.118  1.00 44.35           H   new
ATOM      0 HE21 GLN A 550       8.136 -23.667   6.175  1.00 42.30           H   new
ATOM      0 HE22 GLN A 550       7.504 -23.453   7.811  1.00 42.30           H   new
ATOM   2637  N   LYS A 551       7.899 -20.697   4.866  1.00 15.34           N
ATOM   2638  CA  LYS A 551       6.687 -20.054   5.300  1.00 50.22           C
ATOM   2639  C   LYS A 551       5.679 -20.294   4.196  1.00 44.14           C
ATOM   2640  O   LYS A 551       6.044 -20.175   3.013  1.00 12.54           O
ATOM   2641  CB  LYS A 551       6.912 -18.533   5.435  1.00 74.20           C
ATOM   2642  CG  LYS A 551       6.048 -17.855   6.488  1.00 43.21           C
ATOM   2643  CD  LYS A 551       6.559 -18.180   7.893  1.00 53.23           C
ATOM   2644  CE  LYS A 551       5.701 -17.543   8.970  1.00 51.14           C
ATOM   2645  NZ  LYS A 551       4.380 -18.178   9.071  1.00 14.44           N
ATOM      0  H   LYS A 551       7.854 -21.048   3.909  1.00 15.34           H   new
ATOM      0  HA  LYS A 551       6.358 -20.442   6.264  1.00 50.22           H   new
ATOM      0  HB2 LYS A 551       7.960 -18.354   5.674  1.00 74.20           H   new
ATOM      0  HB3 LYS A 551       6.721 -18.064   4.470  1.00 74.20           H   new
ATOM      0  HG2 LYS A 551       6.055 -16.776   6.333  1.00 43.21           H   new
ATOM      0  HG3 LYS A 551       5.014 -18.185   6.386  1.00 43.21           H   new
ATOM      0  HD2 LYS A 551       6.573 -19.261   8.033  1.00 53.23           H   new
ATOM      0  HD3 LYS A 551       7.587 -17.832   7.995  1.00 53.23           H   new
ATOM      0  HE2 LYS A 551       6.212 -17.615   9.930  1.00 51.14           H   new
ATOM      0  HE3 LYS A 551       5.577 -16.482   8.754  1.00 51.14           H   new
ATOM      0  HZ1 LYS A 551       3.639 -17.455   8.971  1.00 14.44           H   new
ATOM      0  HZ2 LYS A 551       4.277 -18.887   8.317  1.00 14.44           H   new
ATOM      0  HZ3 LYS A 551       4.288 -18.642   9.997  1.00 14.44           H   new
ATOM   2659  N   LEU A 552       4.457 -20.632   4.552  1.00 50.50           N
ATOM   2660  CA  LEU A 552       3.403 -20.922   3.581  1.00 22.34           C
ATOM   2661  C   LEU A 552       2.138 -21.269   4.350  1.00 12.53           C
ATOM   2662  O   LEU A 552       2.008 -22.381   4.886  1.00 60.22           O
ATOM   2663  CB  LEU A 552       3.797 -22.103   2.661  1.00 33.12           C
ATOM   2664  CG  LEU A 552       2.915 -22.335   1.435  1.00  3.25           C
ATOM   2665  CD1 LEU A 552       3.001 -21.156   0.473  1.00 65.50           C
ATOM   2666  CD2 LEU A 552       3.300 -23.624   0.737  1.00 63.10           C
ATOM      0  H   LEU A 552       4.158 -20.716   5.524  1.00 50.50           H   new
ATOM      0  HA  LEU A 552       3.245 -20.049   2.947  1.00 22.34           H   new
ATOM      0  HB2 LEU A 552       4.820 -21.944   2.320  1.00 33.12           H   new
ATOM      0  HB3 LEU A 552       3.798 -23.015   3.258  1.00 33.12           H   new
ATOM      0  HG  LEU A 552       1.882 -22.422   1.772  1.00  3.25           H   new
ATOM      0 HD11 LEU A 552       2.365 -21.345  -0.392  1.00 65.50           H   new
ATOM      0 HD12 LEU A 552       2.668 -20.249   0.978  1.00 65.50           H   new
ATOM      0 HD13 LEU A 552       4.032 -21.030   0.144  1.00 65.50           H   new
ATOM      0 HD21 LEU A 552       2.661 -23.771  -0.133  1.00 63.10           H   new
ATOM      0 HD22 LEU A 552       4.341 -23.568   0.417  1.00 63.10           H   new
ATOM      0 HD23 LEU A 552       3.176 -24.461   1.424  1.00 63.10           H   new
ATOM   2678  N   GLU A 553       1.255 -20.315   4.474  1.00 51.14           N
ATOM   2679  CA  GLU A 553       0.048 -20.500   5.246  1.00 74.23           C
ATOM   2680  C   GLU A 553      -1.166 -20.583   4.331  1.00 73.22           C
ATOM   2681  O   GLU A 553      -1.517 -21.691   3.904  1.00 36.89           O
ATOM   2682  CB  GLU A 553      -0.136 -19.375   6.286  1.00 45.53           C
ATOM   2683  CG  GLU A 553       0.907 -19.301   7.414  1.00 72.44           C
ATOM   2684  CD  GLU A 553       2.308 -18.955   6.957  1.00 52.45           C
ATOM   2685  OE1 GLU A 553       2.544 -17.813   6.529  1.00 41.22           O
ATOM   2686  OE2 GLU A 553       3.222 -19.798   7.079  1.00  2.14           O
ATOM   2687  OXT GLU A 553      -1.778 -19.533   4.014  1.00 36.89           O
ATOM      0  H   GLU A 553       1.347 -19.393   4.048  1.00 51.14           H   new
ATOM      0  HA  GLU A 553       0.143 -21.441   5.787  1.00 74.23           H   new
ATOM      0  HB2 GLU A 553      -0.136 -18.421   5.759  1.00 45.53           H   new
ATOM      0  HB3 GLU A 553      -1.121 -19.488   6.740  1.00 45.53           H   new
ATOM      0  HG2 GLU A 553       0.583 -18.558   8.142  1.00 72.44           H   new
ATOM      0  HG3 GLU A 553       0.934 -20.261   7.929  1.00 72.44           H   new
TER    2694      GLU A 553