USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=33
USER  MOD reduce.3.24.130724 removed 1233 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 437 THR OG1 :   rot  180:sc=   0.936
USER  MOD Set 1.2: A 545 SER OG  :   rot   31:sc=    1.23
USER  MOD Set 2.1: A 433 GLN     :      amide:sc=  -0.693  K(o=-3.3,f=-5.3!)
USER  MOD Set 2.2: A 463 ASN     :      amide:sc=  -0.408  K(o=-3.3,f=-2.4)
USER  MOD Set 2.3: A 469 MET CE  :methyl -163:sc= -0.0379   (180deg=-0.387)
USER  MOD Set 2.4: A 471 GLN     :      amide:sc=  -0.954  K(o=-3.3,f=-4.7)
USER  MOD Set 2.5: A 492 ASN     :      amide:sc=    -1.2  K(o=-3.3,f=-1.9)
USER  MOD Set 3.1: A 427 SER OG  :   rot -160:sc=  -0.508
USER  MOD Set 3.2: A 432 ASN     :      amide:sc=   -1.24  K(o=-1.7,f=-9.2!)
USER  MOD Set 4.1: A 403 THR OG1 :   rot -171:sc=   0.972
USER  MOD Set 4.2: A 409 THR OG1 :   rot -170:sc=   0.816
USER  MOD Single : A 387 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 395 THR OG1 :   rot -141:sc= -0.0517
USER  MOD Single : A 398 SER OG  :   rot   68:sc=   0.942
USER  MOD Single : A 404 MET CE  :methyl -177:sc=  -0.102   (180deg=-0.116)
USER  MOD Single : A 408 MET CE  :methyl  164:sc=   -1.66   (180deg=-2.13!)
USER  MOD Single : A 410 THR OG1 :   rot  180:sc=   0.148
USER  MOD Single : A 414 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.137)
USER  MOD Single : A 415 ASN     :      amide:sc=  -0.115  X(o=-0.11,f=-0.16)
USER  MOD Single : A 416 THR OG1 :   rot   87:sc=    1.23
USER  MOD Single : A 417 THR OG1 :   rot   23:sc=   0.285
USER  MOD Single : A 420 THR OG1 :   rot  180:sc=  -0.251
USER  MOD Single : A 421 LYS NZ  :NH3+    171:sc=       0   (180deg=-0.117)
USER  MOD Single : A 422 HIS     :     no HD1:sc= -0.0115  X(o=-0.012,f=-0.003)
USER  MOD Single : A 423 SER OG  :   rot   25:sc=   0.321
USER  MOD Single : A 424 GLN     :      amide:sc=   -0.14  X(o=-0.14,f=-0.39)
USER  MOD Single : A 428 THR OG1 :   rot  110:sc=   -1.29
USER  MOD Single : A 434 SER OG  :   rot  170:sc=  -0.136
USER  MOD Single : A 439 HIS     :     no HD1:sc=  -0.373  X(o=-0.37,f=-0.19)
USER  MOD Single : A 442 GLN     :      amide:sc=  -0.276  K(o=-0.28,f=-2)
USER  MOD Single : A 446 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 451 ASN     :      amide:sc=  -0.118  K(o=-0.12,f=-1.5)
USER  MOD Single : A 452 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 453 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 456 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 458 ASN     :      amide:sc=  -0.546  K(o=-0.55,f=-0.043)
USER  MOD Single : A 475 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 485 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 487 SER OG  :   rot   32:sc=   0.663
USER  MOD Single : A 489 LYS NZ  :NH3+   -152:sc=-0.00514   (180deg=-0.412)
USER  MOD Single : A 491 LYS NZ  :NH3+   -158:sc=  0.0627   (180deg=0.00848)
USER  MOD Single : A 493 SER OG  :   rot  -49:sc=   0.563
USER  MOD Single : A 495 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 497 GLN     :      amide:sc=  -0.422  X(o=-0.42,f=-0.43)
USER  MOD Single : A 498 LYS NZ  :NH3+   -165:sc=-0.00418   (180deg=-0.211)
USER  MOD Single : A 500 THR OG1 :   rot   53:sc=   0.645
USER  MOD Single : A 502 LYS NZ  :NH3+   -170:sc=-0.00765   (180deg=-0.174)
USER  MOD Single : A 504 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 505 SER OG  :   rot -160:sc=   0.592
USER  MOD Single : A 508 ASN     :      amide:sc=-0.00944  K(o=-0.0094,f=-1.7)
USER  MOD Single : A 513 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 514 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 515 MET CE  :methyl -169:sc=  -0.688   (180deg=-1.17)
USER  MOD Single : A 522 ASN     :      amide:sc=  -0.198  X(o=-0.2,f=-0.65)
USER  MOD Single : A 528 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 534 GLN     :      amide:sc=   -1.15  K(o=-1.1,f=-2.9!)
USER  MOD Single : A 535 THR OG1 :   rot  121:sc=    0.55
USER  MOD Single : A 537 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 538 GLN     :      amide:sc=       0  X(o=0,f=-0.24)
USER  MOD Single : A 541 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 544 HIS     :     no HD1:sc=   -1.51! K(o=-1.5!,f=-2.3)
USER  MOD Single : A 546 THR OG1 :   rot -150:sc= -0.0975
USER  MOD -----------------------------------------------------------------
ATOM     77  N   VAL A 386      12.284   2.840   9.156  1.00  0.00           N
ATOM     78  CA  VAL A 386      11.573   1.664   8.660  1.00  0.00           C
ATOM     79  C   VAL A 386      12.531   0.816   7.826  1.00  0.00           C
ATOM     80  O   VAL A 386      13.254   1.310   6.962  1.00  0.00           O
ATOM     81  CB  VAL A 386      10.326   2.093   7.877  1.00  0.00           C
ATOM     82  CG1 VAL A 386       9.326   2.795   8.796  1.00  0.00           C
ATOM     83  CG2 VAL A 386      10.651   3.059   6.740  1.00  0.00           C
ATOM      0  HA  VAL A 386      11.224   1.051   9.491  1.00  0.00           H   new
ATOM      0  HB  VAL A 386       9.906   1.176   7.463  1.00  0.00           H   new
ATOM      0 HG11 VAL A 386       8.449   3.091   8.221  1.00  0.00           H   new
ATOM      0 HG12 VAL A 386       9.025   2.115   9.593  1.00  0.00           H   new
ATOM      0 HG13 VAL A 386       9.791   3.680   9.231  1.00  0.00           H   new
ATOM      0 HG21 VAL A 386       9.733   3.330   6.219  1.00  0.00           H   new
ATOM      0 HG22 VAL A 386      11.116   3.957   7.147  1.00  0.00           H   new
ATOM      0 HG23 VAL A 386      11.337   2.581   6.041  1.00  0.00           H   new
ATOM     93  N   LYS A 387      12.567  -0.477   8.112  1.00  0.00           N
ATOM     94  CA  LYS A 387      13.530  -1.345   7.426  1.00  0.00           C
ATOM     95  C   LYS A 387      12.974  -1.761   6.069  1.00  0.00           C
ATOM     96  O   LYS A 387      11.926  -1.273   5.648  1.00  0.00           O
ATOM     97  CB  LYS A 387      13.848  -2.556   8.309  1.00  0.00           C
ATOM     98  CG  LYS A 387      12.631  -3.438   8.599  1.00  0.00           C
ATOM     99  CD  LYS A 387      13.038  -4.586   9.517  1.00  0.00           C
ATOM    100  CE  LYS A 387      11.830  -5.457   9.852  1.00  0.00           C
ATOM    101  NZ  LYS A 387      12.238  -6.544  10.754  1.00  0.00           N
ATOM      0  H   LYS A 387      11.965  -0.943   8.791  1.00  0.00           H   new
ATOM      0  HA  LYS A 387      14.461  -0.806   7.250  1.00  0.00           H   new
ATOM      0  HB2 LYS A 387      14.615  -3.158   7.823  1.00  0.00           H   new
ATOM      0  HB3 LYS A 387      14.267  -2.207   9.253  1.00  0.00           H   new
ATOM      0  HG2 LYS A 387      11.844  -2.847   9.067  1.00  0.00           H   new
ATOM      0  HG3 LYS A 387      12.224  -3.831   7.667  1.00  0.00           H   new
ATOM      0  HD2 LYS A 387      13.807  -5.190   9.035  1.00  0.00           H   new
ATOM      0  HD3 LYS A 387      13.473  -4.189  10.434  1.00  0.00           H   new
ATOM      0  HE2 LYS A 387      11.053  -4.854  10.322  1.00  0.00           H   new
ATOM      0  HE3 LYS A 387      11.403  -5.870   8.938  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 387      11.413  -7.135  10.980  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 387      12.964  -7.126  10.290  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 387      12.626  -6.141  11.631  1.00  0.00           H   new
ATOM    115  N   ASP A 388      13.656  -2.662   5.372  1.00  0.00           N
ATOM    116  CA  ASP A 388      13.227  -3.003   4.030  1.00  0.00           C
ATOM    117  C   ASP A 388      13.473  -4.485   3.784  1.00  0.00           C
ATOM    118  O   ASP A 388      13.123  -5.370   4.563  1.00  0.00           O
ATOM    119  CB  ASP A 388      13.916  -1.987   3.105  1.00  0.00           C
ATOM    120  CG  ASP A 388      15.413  -1.869   3.372  1.00  0.00           C
ATOM    121  OD1 ASP A 388      16.193  -2.643   2.777  1.00  0.00           O
ATOM    122  OD2 ASP A 388      15.815  -1.001   4.177  1.00  0.00           O
ATOM      0  H   ASP A 388      14.484  -3.155   5.705  1.00  0.00           H   new
ATOM      0  HA  ASP A 388      12.158  -2.912   3.838  1.00  0.00           H   new
ATOM      0  HB2 ASP A 388      13.758  -2.281   2.067  1.00  0.00           H   new
ATOM      0  HB3 ASP A 388      13.450  -1.010   3.234  1.00  0.00           H   new
ATOM    127  N   VAL A 389      14.029  -4.692   2.625  1.00  0.00           N
ATOM    128  CA  VAL A 389      14.263  -6.033   2.089  1.00  0.00           C
ATOM    129  C   VAL A 389      15.769  -6.246   1.950  1.00  0.00           C
ATOM    130  O   VAL A 389      16.370  -6.253   0.877  1.00  0.00           O
ATOM    131  CB  VAL A 389      13.396  -6.109   0.819  1.00  0.00           C
ATOM    132  CG1 VAL A 389      13.679  -7.261  -0.135  1.00  0.00           C
ATOM    133  CG2 VAL A 389      11.959  -6.342   1.278  1.00  0.00           C
ATOM      0  H   VAL A 389      14.340  -3.941   2.009  1.00  0.00           H   new
ATOM      0  HA  VAL A 389      13.961  -6.869   2.720  1.00  0.00           H   new
ATOM      0  HB  VAL A 389      13.603  -5.183   0.282  1.00  0.00           H   new
ATOM      0 HG11 VAL A 389      13.003  -7.202  -0.988  1.00  0.00           H   new
ATOM      0 HG12 VAL A 389      14.710  -7.199  -0.484  1.00  0.00           H   new
ATOM      0 HG13 VAL A 389      13.528  -8.208   0.383  1.00  0.00           H   new
ATOM      0 HG21 VAL A 389      11.305  -6.403   0.408  1.00  0.00           H   new
ATOM      0 HG22 VAL A 389      11.903  -7.274   1.840  1.00  0.00           H   new
ATOM      0 HG23 VAL A 389      11.642  -5.515   1.914  1.00  0.00           H   new
ATOM    143  N   LEU A 390      16.372  -6.471   3.105  1.00  0.00           N
ATOM    144  CA  LEU A 390      17.820  -6.587   3.173  1.00  0.00           C
ATOM    145  C   LEU A 390      18.318  -8.000   2.857  1.00  0.00           C
ATOM    146  O   LEU A 390      19.183  -8.189   2.002  1.00  0.00           O
ATOM    147  CB  LEU A 390      18.309  -6.197   4.573  1.00  0.00           C
ATOM    148  CG  LEU A 390      17.969  -4.766   5.005  1.00  0.00           C
ATOM    149  CD1 LEU A 390      18.377  -4.594   6.465  1.00  0.00           C
ATOM    150  CD2 LEU A 390      18.717  -3.727   4.171  1.00  0.00           C
ATOM      0  H   LEU A 390      15.890  -6.576   3.998  1.00  0.00           H   new
ATOM      0  HA  LEU A 390      18.223  -5.913   2.417  1.00  0.00           H   new
ATOM      0  HB2 LEU A 390      17.880  -6.890   5.297  1.00  0.00           H   new
ATOM      0  HB3 LEU A 390      19.391  -6.324   4.612  1.00  0.00           H   new
ATOM      0  HG  LEU A 390      16.899  -4.612   4.864  1.00  0.00           H   new
ATOM      0 HD11 LEU A 390      18.143  -3.581   6.791  1.00  0.00           H   new
ATOM      0 HD12 LEU A 390      17.832  -5.309   7.082  1.00  0.00           H   new
ATOM      0 HD13 LEU A 390      19.448  -4.769   6.567  1.00  0.00           H   new
ATOM      0 HD21 LEU A 390      18.448  -2.726   4.509  1.00  0.00           H   new
ATOM      0 HD22 LEU A 390      19.791  -3.872   4.287  1.00  0.00           H   new
ATOM      0 HD23 LEU A 390      18.447  -3.840   3.121  1.00  0.00           H   new
ATOM    162  N   LEU A 391      17.815  -8.983   3.592  1.00  0.00           N
ATOM    163  CA  LEU A 391      18.267 -10.372   3.423  1.00  0.00           C
ATOM    164  C   LEU A 391      16.983 -11.172   3.316  1.00  0.00           C
ATOM    165  O   LEU A 391      16.663 -12.069   4.094  1.00  0.00           O
ATOM    166  CB  LEU A 391      19.077 -10.832   4.637  1.00  0.00           C
ATOM    167  CG  LEU A 391      20.375 -10.046   4.848  1.00  0.00           C
ATOM    168  CD1 LEU A 391      21.004 -10.485   6.167  1.00  0.00           C
ATOM    169  CD2 LEU A 391      21.376 -10.301   3.723  1.00  0.00           C
ATOM      0  H   LEU A 391      17.099  -8.854   4.307  1.00  0.00           H   new
ATOM      0  HA  LEU A 391      18.915 -10.493   2.555  1.00  0.00           H   new
ATOM      0  HB2 LEU A 391      18.459 -10.741   5.530  1.00  0.00           H   new
ATOM      0  HB3 LEU A 391      19.318 -11.889   4.522  1.00  0.00           H   new
ATOM      0  HG  LEU A 391      20.133  -8.983   4.859  1.00  0.00           H   new
ATOM      0 HD11 LEU A 391      21.930  -9.933   6.330  1.00  0.00           H   new
ATOM      0 HD12 LEU A 391      20.312 -10.283   6.985  1.00  0.00           H   new
ATOM      0 HD13 LEU A 391      21.220 -11.553   6.130  1.00  0.00           H   new
ATOM      0 HD21 LEU A 391      22.284  -9.727   3.907  1.00  0.00           H   new
ATOM      0 HD22 LEU A 391      21.619 -11.363   3.686  1.00  0.00           H   new
ATOM      0 HD23 LEU A 391      20.940  -9.996   2.772  1.00  0.00           H   new
ATOM    181  N   LEU A 392      16.198 -10.687   2.378  1.00  0.00           N
ATOM    182  CA  LEU A 392      14.855 -11.164   2.113  1.00  0.00           C
ATOM    183  C   LEU A 392      14.865 -11.035   0.602  1.00  0.00           C
ATOM    184  O   LEU A 392      15.018  -9.984  -0.011  1.00  0.00           O
ATOM    185  CB  LEU A 392      13.798 -10.316   2.790  1.00  0.00           C
ATOM    186  CG  LEU A 392      13.891 -10.216   4.316  1.00  0.00           C
ATOM    187  CD1 LEU A 392      12.891  -9.186   4.823  1.00  0.00           C
ATOM    188  CD2 LEU A 392      13.587 -11.567   4.961  1.00  0.00           C
ATOM      0  H   LEU A 392      16.484  -9.928   1.760  1.00  0.00           H   new
ATOM      0  HA  LEU A 392      14.615 -12.159   2.488  1.00  0.00           H   new
ATOM      0  HB2 LEU A 392      13.849  -9.309   2.376  1.00  0.00           H   new
ATOM      0  HB3 LEU A 392      12.818 -10.718   2.531  1.00  0.00           H   new
ATOM      0  HG  LEU A 392      14.904  -9.914   4.582  1.00  0.00           H   new
ATOM      0 HD11 LEU A 392      12.959  -9.117   5.909  1.00  0.00           H   new
ATOM      0 HD12 LEU A 392      13.115  -8.214   4.383  1.00  0.00           H   new
ATOM      0 HD13 LEU A 392      11.882  -9.489   4.541  1.00  0.00           H   new
ATOM      0 HD21 LEU A 392      13.658 -11.477   6.045  1.00  0.00           H   new
ATOM      0 HD22 LEU A 392      12.580 -11.882   4.688  1.00  0.00           H   new
ATOM      0 HD23 LEU A 392      14.306 -12.307   4.611  1.00  0.00           H   new
ATOM    200  N   ASP A 393      14.780 -12.200   0.030  1.00  0.00           N
ATOM    201  CA  ASP A 393      14.662 -12.352  -1.433  1.00  0.00           C
ATOM    202  C   ASP A 393      13.187 -12.609  -1.703  1.00  0.00           C
ATOM    203  O   ASP A 393      12.755 -13.675  -2.138  1.00  0.00           O
ATOM    204  CB  ASP A 393      15.516 -13.529  -1.896  1.00  0.00           C
ATOM    205  CG  ASP A 393      15.440 -13.690  -3.406  1.00  0.00           C
ATOM    206  OD1 ASP A 393      16.096 -12.908  -4.128  1.00  0.00           O
ATOM    207  OD2 ASP A 393      14.725 -14.600  -3.879  1.00  0.00           O
ATOM      0  H   ASP A 393      14.788 -13.082   0.541  1.00  0.00           H   new
ATOM      0  HA  ASP A 393      15.010 -11.470  -1.971  1.00  0.00           H   new
ATOM      0  HB2 ASP A 393      16.552 -13.374  -1.594  1.00  0.00           H   new
ATOM      0  HB3 ASP A 393      15.176 -14.444  -1.411  1.00  0.00           H   new
ATOM    212  N   VAL A 394      12.434 -11.560  -1.425  1.00  0.00           N
ATOM    213  CA  VAL A 394      10.977 -11.620  -1.444  1.00  0.00           C
ATOM    214  C   VAL A 394      10.368 -10.552  -2.342  1.00  0.00           C
ATOM    215  O   VAL A 394      11.064  -9.832  -3.058  1.00  0.00           O
ATOM    216  CB  VAL A 394      10.579 -11.387   0.031  1.00  0.00           C
ATOM    217  CG1 VAL A 394      11.055 -12.510   0.963  1.00  0.00           C
ATOM    218  CG2 VAL A 394      11.067 -10.032   0.544  1.00  0.00           C
ATOM      0  H   VAL A 394      12.810 -10.644  -1.180  1.00  0.00           H   new
ATOM      0  HA  VAL A 394      10.615 -12.567  -1.844  1.00  0.00           H   new
ATOM      0  HB  VAL A 394       9.489 -11.392   0.045  1.00  0.00           H   new
ATOM      0 HG11 VAL A 394      10.746 -12.290   1.985  1.00  0.00           H   new
ATOM      0 HG12 VAL A 394      10.616 -13.456   0.647  1.00  0.00           H   new
ATOM      0 HG13 VAL A 394      12.142 -12.582   0.920  1.00  0.00           H   new
ATOM      0 HG21 VAL A 394      10.767  -9.907   1.584  1.00  0.00           H   new
ATOM      0 HG22 VAL A 394      12.154  -9.985   0.472  1.00  0.00           H   new
ATOM      0 HG23 VAL A 394      10.629  -9.236  -0.058  1.00  0.00           H   new
ATOM    228  N   THR A 395       9.047 -10.437  -2.270  1.00  0.00           N
ATOM    229  CA  THR A 395       8.350  -9.388  -3.012  1.00  0.00           C
ATOM    230  C   THR A 395       8.823  -7.994  -2.543  1.00  0.00           C
ATOM    231  O   THR A 395       9.395  -7.924  -1.462  1.00  0.00           O
ATOM    232  CB  THR A 395       6.876  -9.610  -2.686  1.00  0.00           C
ATOM    233  OG1 THR A 395       6.669  -9.492  -1.287  1.00  0.00           O
ATOM    234  CG2 THR A 395       6.373 -10.964  -3.170  1.00  0.00           C
ATOM      0  H   THR A 395       8.444 -11.045  -1.716  1.00  0.00           H   new
ATOM      0  HA  THR A 395       8.542  -9.429  -4.084  1.00  0.00           H   new
ATOM      0  HB  THR A 395       6.307  -8.844  -3.213  1.00  0.00           H   new
ATOM      0  HG1 THR A 395       6.027 -10.171  -0.993  1.00  0.00           H   new
ATOM      0 HG21 THR A 395       5.319 -11.073  -2.914  1.00  0.00           H   new
ATOM      0 HG22 THR A 395       6.493 -11.031  -4.251  1.00  0.00           H   new
ATOM      0 HG23 THR A 395       6.947 -11.758  -2.692  1.00  0.00           H   new
ATOM    242  N   PRO A 396       8.653  -6.877  -3.269  1.00  0.00           N
ATOM    243  CA  PRO A 396       9.467  -5.674  -3.040  1.00  0.00           C
ATOM    244  C   PRO A 396       9.708  -5.106  -1.648  1.00  0.00           C
ATOM    245  O   PRO A 396      10.864  -4.952  -1.257  1.00  0.00           O
ATOM    246  CB  PRO A 396       8.829  -4.654  -3.971  1.00  0.00           C
ATOM    247  CG  PRO A 396       8.400  -5.493  -5.170  1.00  0.00           C
ATOM    248  CD  PRO A 396       8.020  -6.858  -4.594  1.00  0.00           C
ATOM      0  HA  PRO A 396      10.502  -5.960  -3.226  1.00  0.00           H   new
ATOM      0  HB2 PRO A 396       7.979  -4.158  -3.502  1.00  0.00           H   new
ATOM      0  HB3 PRO A 396       9.535  -3.874  -4.258  1.00  0.00           H   new
ATOM      0  HG2 PRO A 396       7.557  -5.036  -5.688  1.00  0.00           H   new
ATOM      0  HG3 PRO A 396       9.208  -5.584  -5.896  1.00  0.00           H   new
ATOM      0  HD2 PRO A 396       6.939  -6.973  -4.521  1.00  0.00           H   new
ATOM      0  HD3 PRO A 396       8.385  -7.671  -5.222  1.00  0.00           H   new
ATOM    256  N   LEU A 397       8.671  -4.717  -0.929  1.00  0.00           N
ATOM    257  CA  LEU A 397       8.911  -4.108   0.390  1.00  0.00           C
ATOM    258  C   LEU A 397       7.653  -4.069   1.257  1.00  0.00           C
ATOM    259  O   LEU A 397       7.751  -3.810   2.457  1.00  0.00           O
ATOM    260  CB  LEU A 397       9.580  -2.720   0.309  1.00  0.00           C
ATOM    261  CG  LEU A 397       9.200  -1.800  -0.862  1.00  0.00           C
ATOM    262  CD1 LEU A 397       7.790  -1.243  -0.729  1.00  0.00           C
ATOM    263  CD2 LEU A 397      10.168  -0.626  -0.901  1.00  0.00           C
ATOM      0  H   LEU A 397       7.693  -4.800  -1.208  1.00  0.00           H   new
ATOM      0  HA  LEU A 397       9.625  -4.769   0.882  1.00  0.00           H   new
ATOM      0  HB2 LEU A 397       9.359  -2.189   1.235  1.00  0.00           H   new
ATOM      0  HB3 LEU A 397      10.659  -2.871   0.277  1.00  0.00           H   new
ATOM      0  HG  LEU A 397       9.248  -2.396  -1.773  1.00  0.00           H   new
ATOM      0 HD11 LEU A 397       7.571  -0.600  -1.581  1.00  0.00           H   new
ATOM      0 HD12 LEU A 397       7.075  -2.065  -0.702  1.00  0.00           H   new
ATOM      0 HD13 LEU A 397       7.713  -0.665   0.192  1.00  0.00           H   new
ATOM      0 HD21 LEU A 397       9.907   0.033  -1.729  1.00  0.00           H   new
ATOM      0 HD22 LEU A 397      10.107  -0.073   0.036  1.00  0.00           H   new
ATOM      0 HD23 LEU A 397      11.184  -0.996  -1.039  1.00  0.00           H   new
ATOM    275  N   SER A 398       6.531  -4.321   0.588  1.00  0.00           N
ATOM    276  CA  SER A 398       5.155  -4.254   1.132  1.00  0.00           C
ATOM    277  C   SER A 398       4.337  -3.629   0.016  1.00  0.00           C
ATOM    278  O   SER A 398       4.695  -2.573  -0.503  1.00  0.00           O
ATOM    279  CB  SER A 398       4.893  -3.493   2.420  1.00  0.00           C
ATOM    280  OG  SER A 398       5.333  -4.256   3.533  1.00  0.00           O
ATOM      0  H   SER A 398       6.545  -4.591  -0.395  1.00  0.00           H   new
ATOM      0  HA  SER A 398       4.900  -5.271   1.430  1.00  0.00           H   new
ATOM      0  HB2 SER A 398       5.412  -2.535   2.398  1.00  0.00           H   new
ATOM      0  HB3 SER A 398       3.829  -3.277   2.514  1.00  0.00           H   new
ATOM      0  HG  SER A 398       6.310  -4.327   3.515  1.00  0.00           H   new
ATOM    286  N   LEU A 399       3.241  -4.275  -0.367  1.00  0.00           N
ATOM    287  CA  LEU A 399       2.528  -3.772  -1.546  1.00  0.00           C
ATOM    288  C   LEU A 399       1.114  -4.283  -1.884  1.00  0.00           C
ATOM    289  O   LEU A 399       0.926  -5.409  -2.342  1.00  0.00           O
ATOM    290  CB  LEU A 399       3.426  -4.090  -2.757  1.00  0.00           C
ATOM    291  CG  LEU A 399       3.881  -5.551  -2.923  1.00  0.00           C
ATOM    292  CD1 LEU A 399       3.851  -5.893  -4.405  1.00  0.00           C
ATOM    293  CD2 LEU A 399       5.307  -5.833  -2.457  1.00  0.00           C
ATOM      0  H   LEU A 399       2.842  -5.098   0.085  1.00  0.00           H   new
ATOM      0  HA  LEU A 399       2.348  -2.724  -1.306  1.00  0.00           H   new
ATOM      0  HB2 LEU A 399       2.893  -3.796  -3.661  1.00  0.00           H   new
ATOM      0  HB3 LEU A 399       4.315  -3.463  -2.694  1.00  0.00           H   new
ATOM      0  HG  LEU A 399       3.203  -6.142  -2.308  1.00  0.00           H   new
ATOM      0 HD11 LEU A 399       4.170  -6.926  -4.547  1.00  0.00           H   new
ATOM      0 HD12 LEU A 399       2.837  -5.771  -4.786  1.00  0.00           H   new
ATOM      0 HD13 LEU A 399       4.524  -5.228  -4.946  1.00  0.00           H   new
ATOM      0 HD21 LEU A 399       5.539  -6.887  -2.612  1.00  0.00           H   new
ATOM      0 HD22 LEU A 399       6.004  -5.220  -3.028  1.00  0.00           H   new
ATOM      0 HD23 LEU A 399       5.397  -5.594  -1.397  1.00  0.00           H   new
ATOM    305  N   GLY A 400       0.105  -3.413  -1.800  1.00  0.00           N
ATOM    306  CA  GLY A 400      -1.239  -3.785  -2.218  1.00  0.00           C
ATOM    307  C   GLY A 400      -2.144  -2.720  -2.729  1.00  0.00           C
ATOM    308  O   GLY A 400      -2.364  -2.707  -3.917  1.00  0.00           O
ATOM      0  H   GLY A 400       0.195  -2.459  -1.450  1.00  0.00           H   new
ATOM      0  HA2 GLY A 400      -1.146  -4.543  -2.996  1.00  0.00           H   new
ATOM      0  HA3 GLY A 400      -1.731  -4.259  -1.369  1.00  0.00           H   new
ATOM    312  N   ILE A 401      -2.837  -1.936  -1.932  1.00  0.00           N
ATOM    313  CA  ILE A 401      -3.802  -1.007  -2.570  1.00  0.00           C
ATOM    314  C   ILE A 401      -3.823   0.290  -1.767  1.00  0.00           C
ATOM    315  O   ILE A 401      -3.635   0.311  -0.550  1.00  0.00           O
ATOM    316  CB  ILE A 401      -5.251  -1.574  -2.667  1.00  0.00           C
ATOM    317  CG1 ILE A 401      -5.448  -3.036  -3.132  1.00  0.00           C
ATOM    318  CG2 ILE A 401      -6.201  -0.739  -3.534  1.00  0.00           C
ATOM    319  CD1 ILE A 401      -5.304  -3.279  -4.644  1.00  0.00           C
ATOM      0  H   ILE A 401      -2.776  -1.903  -0.914  1.00  0.00           H   new
ATOM      0  HA  ILE A 401      -3.466  -0.847  -3.595  1.00  0.00           H   new
ATOM      0  HB  ILE A 401      -5.492  -1.525  -1.605  1.00  0.00           H   new
ATOM      0 HG12 ILE A 401      -4.726  -3.664  -2.611  1.00  0.00           H   new
ATOM      0 HG13 ILE A 401      -6.439  -3.366  -2.822  1.00  0.00           H   new
ATOM      0 HG21 ILE A 401      -7.186  -1.205  -3.547  1.00  0.00           H   new
ATOM      0 HG22 ILE A 401      -6.280   0.267  -3.122  1.00  0.00           H   new
ATOM      0 HG23 ILE A 401      -5.812  -0.685  -4.551  1.00  0.00           H   new
ATOM      0 HD11 ILE A 401      -5.461  -4.336  -4.859  1.00  0.00           H   new
ATOM      0 HD12 ILE A 401      -6.045  -2.685  -5.180  1.00  0.00           H   new
ATOM      0 HD13 ILE A 401      -4.304  -2.988  -4.966  1.00  0.00           H   new
ATOM    331  N   GLU A 402      -4.013   1.390  -2.478  1.00  0.00           N
ATOM    332  CA  GLU A 402      -4.183   2.662  -1.773  1.00  0.00           C
ATOM    333  C   GLU A 402      -5.517   2.562  -1.042  1.00  0.00           C
ATOM    334  O   GLU A 402      -6.525   2.186  -1.637  1.00  0.00           O
ATOM    335  CB  GLU A 402      -4.186   3.813  -2.777  1.00  0.00           C
ATOM    336  CG  GLU A 402      -4.277   5.165  -2.071  1.00  0.00           C
ATOM    337  CD  GLU A 402      -4.202   6.297  -3.082  1.00  0.00           C
ATOM    338  OE1 GLU A 402      -5.040   6.333  -4.009  1.00  0.00           O
ATOM    339  OE2 GLU A 402      -3.305   7.158  -2.957  1.00  0.00           O
ATOM      0  H   GLU A 402      -4.053   1.437  -3.496  1.00  0.00           H   new
ATOM      0  HA  GLU A 402      -3.372   2.855  -1.070  1.00  0.00           H   new
ATOM      0  HB2 GLU A 402      -3.278   3.775  -3.379  1.00  0.00           H   new
ATOM      0  HB3 GLU A 402      -5.027   3.700  -3.461  1.00  0.00           H   new
ATOM      0  HG2 GLU A 402      -5.211   5.229  -1.513  1.00  0.00           H   new
ATOM      0  HG3 GLU A 402      -3.467   5.260  -1.348  1.00  0.00           H   new
ATOM    346  N   THR A 403      -5.523   2.885   0.245  1.00  0.00           N
ATOM    347  CA  THR A 403      -6.740   2.687   1.049  1.00  0.00           C
ATOM    348  C   THR A 403      -7.162   3.893   1.886  1.00  0.00           C
ATOM    349  O   THR A 403      -6.404   4.832   2.117  1.00  0.00           O
ATOM    350  CB  THR A 403      -6.470   1.505   1.986  1.00  0.00           C
ATOM    351  OG1 THR A 403      -5.164   1.627   2.529  1.00  0.00           O
ATOM    352  CG2 THR A 403      -6.587   0.189   1.225  1.00  0.00           C
ATOM      0  H   THR A 403      -4.728   3.275   0.751  1.00  0.00           H   new
ATOM      0  HA  THR A 403      -7.562   2.514   0.355  1.00  0.00           H   new
ATOM      0  HB  THR A 403      -7.206   1.511   2.790  1.00  0.00           H   new
ATOM      0  HG1 THR A 403      -4.932   0.805   3.010  1.00  0.00           H   new
ATOM      0 HG21 THR A 403      -6.393  -0.642   1.903  1.00  0.00           H   new
ATOM      0 HG22 THR A 403      -7.592   0.095   0.814  1.00  0.00           H   new
ATOM      0 HG23 THR A 403      -5.860   0.172   0.413  1.00  0.00           H   new
ATOM    360  N   MET A 404      -8.421   3.772   2.299  1.00  0.00           N
ATOM    361  CA  MET A 404      -9.123   4.682   3.222  1.00  0.00           C
ATOM    362  C   MET A 404      -8.604   6.079   3.556  1.00  0.00           C
ATOM    363  O   MET A 404      -8.511   6.431   4.730  1.00  0.00           O
ATOM    364  CB  MET A 404      -9.275   3.957   4.561  1.00  0.00           C
ATOM    365  CG  MET A 404      -9.768   2.516   4.419  1.00  0.00           C
ATOM    366  SD  MET A 404     -11.164   2.446   3.289  1.00  0.00           S
ATOM    367  CE  MET A 404     -11.593   0.715   3.506  1.00  0.00           C
ATOM      0  H   MET A 404      -9.014   3.003   1.989  1.00  0.00           H   new
ATOM      0  HA  MET A 404     -10.017   4.902   2.639  1.00  0.00           H   new
ATOM      0  HB2 MET A 404      -8.314   3.955   5.076  1.00  0.00           H   new
ATOM      0  HB3 MET A 404      -9.972   4.512   5.189  1.00  0.00           H   new
ATOM      0  HG2 MET A 404      -8.961   1.882   4.051  1.00  0.00           H   new
ATOM      0  HG3 MET A 404     -10.060   2.126   5.394  1.00  0.00           H   new
ATOM      0  HE1 MET A 404     -12.416   0.458   2.839  1.00  0.00           H   new
ATOM      0  HE2 MET A 404     -10.728   0.094   3.272  1.00  0.00           H   new
ATOM      0  HE3 MET A 404     -11.895   0.542   4.539  1.00  0.00           H   new
ATOM    377  N   GLY A 405      -8.324   6.914   2.571  1.00  0.00           N
ATOM    378  CA  GLY A 405      -7.948   8.294   2.894  1.00  0.00           C
ATOM    379  C   GLY A 405      -6.462   8.508   3.142  1.00  0.00           C
ATOM    380  O   GLY A 405      -6.066   9.099   4.145  1.00  0.00           O
ATOM      0  H   GLY A 405      -8.345   6.683   1.578  1.00  0.00           H   new
ATOM      0  HA2 GLY A 405      -8.263   8.943   2.076  1.00  0.00           H   new
ATOM      0  HA3 GLY A 405      -8.499   8.608   3.780  1.00  0.00           H   new
ATOM    384  N   GLY A 406      -5.622   8.109   2.207  1.00  0.00           N
ATOM    385  CA  GLY A 406      -4.205   8.407   2.377  1.00  0.00           C
ATOM    386  C   GLY A 406      -3.637   7.386   3.334  1.00  0.00           C
ATOM    387  O   GLY A 406      -2.947   7.712   4.300  1.00  0.00           O
ATOM      0  H   GLY A 406      -5.874   7.601   1.359  1.00  0.00           H   new
ATOM      0  HA2 GLY A 406      -3.687   8.364   1.419  1.00  0.00           H   new
ATOM      0  HA3 GLY A 406      -4.070   9.415   2.768  1.00  0.00           H   new
ATOM    391  N   VAL A 407      -3.979   6.136   3.059  1.00  0.00           N
ATOM    392  CA  VAL A 407      -3.560   5.031   3.923  1.00  0.00           C
ATOM    393  C   VAL A 407      -2.989   4.005   2.948  1.00  0.00           C
ATOM    394  O   VAL A 407      -3.334   4.025   1.768  1.00  0.00           O
ATOM    395  CB  VAL A 407      -4.763   4.449   4.697  1.00  0.00           C
ATOM    396  CG1 VAL A 407      -4.361   3.550   5.859  1.00  0.00           C
ATOM    397  CG2 VAL A 407      -5.666   5.514   5.324  1.00  0.00           C
ATOM      0  H   VAL A 407      -4.540   5.858   2.254  1.00  0.00           H   new
ATOM      0  HA  VAL A 407      -2.840   5.338   4.682  1.00  0.00           H   new
ATOM      0  HB  VAL A 407      -5.287   3.891   3.921  1.00  0.00           H   new
ATOM      0 HG11 VAL A 407      -5.256   3.177   6.357  1.00  0.00           H   new
ATOM      0 HG12 VAL A 407      -3.777   2.709   5.484  1.00  0.00           H   new
ATOM      0 HG13 VAL A 407      -3.761   4.120   6.569  1.00  0.00           H   new
ATOM      0 HG21 VAL A 407      -6.488   5.030   5.850  1.00  0.00           H   new
ATOM      0 HG22 VAL A 407      -5.088   6.113   6.027  1.00  0.00           H   new
ATOM      0 HG23 VAL A 407      -6.066   6.159   4.541  1.00  0.00           H   new
ATOM    407  N   MET A 408      -2.116   3.127   3.417  1.00  0.00           N
ATOM    408  CA  MET A 408      -1.615   2.046   2.561  1.00  0.00           C
ATOM    409  C   MET A 408      -1.911   0.720   3.244  1.00  0.00           C
ATOM    410  O   MET A 408      -1.688   0.563   4.444  1.00  0.00           O
ATOM    411  CB  MET A 408      -0.112   2.244   2.349  1.00  0.00           C
ATOM    412  CG  MET A 408       0.490   1.209   1.395  1.00  0.00           C
ATOM    413  SD  MET A 408       0.938  -0.305   2.265  1.00  0.00           S
ATOM    414  CE  MET A 408       1.617  -1.223   0.876  1.00  0.00           C
ATOM      0  H   MET A 408      -1.741   3.134   4.366  1.00  0.00           H   new
ATOM      0  HA  MET A 408      -2.101   2.052   1.586  1.00  0.00           H   new
ATOM      0  HB2 MET A 408       0.067   3.244   1.954  1.00  0.00           H   new
ATOM      0  HB3 MET A 408       0.398   2.186   3.311  1.00  0.00           H   new
ATOM      0  HG2 MET A 408      -0.226   0.979   0.606  1.00  0.00           H   new
ATOM      0  HG3 MET A 408       1.373   1.628   0.912  1.00  0.00           H   new
ATOM      0  HE1 MET A 408       2.203  -2.064   1.247  1.00  0.00           H   new
ATOM      0  HE2 MET A 408       0.804  -1.594   0.253  1.00  0.00           H   new
ATOM      0  HE3 MET A 408       2.257  -0.568   0.285  1.00  0.00           H   new
ATOM    424  N   THR A 409      -2.396  -0.237   2.462  1.00  0.00           N
ATOM    425  CA  THR A 409      -2.610  -1.587   2.994  1.00  0.00           C
ATOM    426  C   THR A 409      -1.903  -2.563   2.068  1.00  0.00           C
ATOM    427  O   THR A 409      -2.190  -2.639   0.874  1.00  0.00           O
ATOM    428  CB  THR A 409      -4.107  -1.880   3.039  1.00  0.00           C
ATOM    429  OG1 THR A 409      -4.754  -0.865   3.792  1.00  0.00           O
ATOM    430  CG2 THR A 409      -4.377  -3.232   3.696  1.00  0.00           C
ATOM      0  H   THR A 409      -2.645  -0.114   1.480  1.00  0.00           H   new
ATOM      0  HA  THR A 409      -2.213  -1.680   4.005  1.00  0.00           H   new
ATOM      0  HB  THR A 409      -4.489  -1.904   2.018  1.00  0.00           H   new
ATOM      0  HG1 THR A 409      -5.684  -1.125   3.960  1.00  0.00           H   new
ATOM      0 HG21 THR A 409      -5.451  -3.419   3.717  1.00  0.00           H   new
ATOM      0 HG22 THR A 409      -3.883  -4.019   3.126  1.00  0.00           H   new
ATOM      0 HG23 THR A 409      -3.990  -3.225   4.715  1.00  0.00           H   new
ATOM    438  N   THR A 410      -0.954  -3.310   2.603  1.00  0.00           N
ATOM    439  CA  THR A 410      -0.193  -4.198   1.728  1.00  0.00           C
ATOM    440  C   THR A 410      -1.060  -5.356   1.311  1.00  0.00           C
ATOM    441  O   THR A 410      -1.984  -5.722   2.038  1.00  0.00           O
ATOM    442  CB  THR A 410       1.052  -4.743   2.435  1.00  0.00           C
ATOM    443  OG1 THR A 410       1.706  -5.708   1.627  1.00  0.00           O
ATOM    444  CG2 THR A 410       0.726  -5.399   3.777  1.00  0.00           C
ATOM      0  H   THR A 410      -0.696  -3.327   3.590  1.00  0.00           H   new
ATOM      0  HA  THR A 410       0.123  -3.624   0.857  1.00  0.00           H   new
ATOM      0  HB  THR A 410       1.697  -3.882   2.610  1.00  0.00           H   new
ATOM      0  HG1 THR A 410       2.499  -6.043   2.095  1.00  0.00           H   new
ATOM      0 HG21 THR A 410       1.644  -5.768   4.234  1.00  0.00           H   new
ATOM      0 HG22 THR A 410       0.261  -4.667   4.437  1.00  0.00           H   new
ATOM      0 HG23 THR A 410       0.040  -6.231   3.618  1.00  0.00           H   new
ATOM    452  N   LEU A 411      -0.734  -5.936   0.160  1.00  0.00           N
ATOM    453  CA  LEU A 411      -1.602  -6.972  -0.358  1.00  0.00           C
ATOM    454  C   LEU A 411      -0.862  -8.207   0.068  1.00  0.00           C
ATOM    455  O   LEU A 411      -1.348  -9.093   0.770  1.00  0.00           O
ATOM    456  CB  LEU A 411      -1.898  -7.183  -1.849  1.00  0.00           C
ATOM    457  CG  LEU A 411      -3.351  -6.799  -2.179  1.00  0.00           C
ATOM    458  CD1 LEU A 411      -3.597  -6.680  -3.681  1.00  0.00           C
ATOM    459  CD2 LEU A 411      -4.334  -7.853  -1.663  1.00  0.00           C
ATOM      0  H   LEU A 411       0.086  -5.716  -0.405  1.00  0.00           H   new
ATOM      0  HA  LEU A 411      -2.594  -6.703   0.006  1.00  0.00           H   new
ATOM      0  HB2 LEU A 411      -1.214  -6.583  -2.448  1.00  0.00           H   new
ATOM      0  HB3 LEU A 411      -1.724  -8.226  -2.115  1.00  0.00           H   new
ATOM      0  HG  LEU A 411      -3.509  -5.835  -1.695  1.00  0.00           H   new
ATOM      0 HD11 LEU A 411      -4.637  -6.407  -3.859  1.00  0.00           H   new
ATOM      0 HD12 LEU A 411      -2.944  -5.912  -4.097  1.00  0.00           H   new
ATOM      0 HD13 LEU A 411      -3.385  -7.635  -4.161  1.00  0.00           H   new
ATOM      0 HD21 LEU A 411      -5.352  -7.553  -1.911  1.00  0.00           H   new
ATOM      0 HD22 LEU A 411      -4.115  -8.814  -2.128  1.00  0.00           H   new
ATOM      0 HD23 LEU A 411      -4.236  -7.943  -0.581  1.00  0.00           H   new
ATOM    471  N   ILE A 412       0.373  -8.197  -0.425  1.00  0.00           N
ATOM    472  CA  ILE A 412       1.313  -9.248  -0.046  1.00  0.00           C
ATOM    473  C   ILE A 412       2.514  -8.471   0.437  1.00  0.00           C
ATOM    474  O   ILE A 412       2.804  -7.395  -0.086  1.00  0.00           O
ATOM    475  CB  ILE A 412       1.596 -10.176  -1.237  1.00  0.00           C
ATOM    476  CG1 ILE A 412       1.512 -11.638  -0.781  1.00  0.00           C
ATOM    477  CG2 ILE A 412       2.959  -9.892  -1.882  1.00  0.00           C
ATOM    478  CD1 ILE A 412       1.426 -12.608  -1.959  1.00  0.00           C
ATOM      0  H   ILE A 412       0.739  -7.496  -1.069  1.00  0.00           H   new
ATOM      0  HA  ILE A 412       0.951  -9.928   0.725  1.00  0.00           H   new
ATOM      0  HB  ILE A 412       0.839  -9.985  -1.998  1.00  0.00           H   new
ATOM      0 HG12 ILE A 412       2.387 -11.879  -0.178  1.00  0.00           H   new
ATOM      0 HG13 ILE A 412       0.639 -11.768  -0.142  1.00  0.00           H   new
ATOM      0 HG21 ILE A 412       3.114 -10.573  -2.719  1.00  0.00           H   new
ATOM      0 HG22 ILE A 412       2.984  -8.863  -2.241  1.00  0.00           H   new
ATOM      0 HG23 ILE A 412       3.748 -10.038  -1.144  1.00  0.00           H   new
ATOM      0 HD11 ILE A 412       1.368 -13.630  -1.585  1.00  0.00           H   new
ATOM      0 HD12 ILE A 412       0.536 -12.387  -2.548  1.00  0.00           H   new
ATOM      0 HD13 ILE A 412       2.312 -12.500  -2.585  1.00  0.00           H   new
ATOM    490  N   ALA A 413       3.197  -9.007   1.432  1.00  0.00           N
ATOM    491  CA  ALA A 413       4.292  -8.252   2.031  1.00  0.00           C
ATOM    492  C   ALA A 413       5.642  -8.902   1.817  1.00  0.00           C
ATOM    493  O   ALA A 413       5.810  -9.935   1.172  1.00  0.00           O
ATOM    494  CB  ALA A 413       3.978  -8.119   3.522  1.00  0.00           C
ATOM      0  H   ALA A 413       3.026  -9.929   1.834  1.00  0.00           H   new
ATOM      0  HA  ALA A 413       4.365  -7.276   1.551  1.00  0.00           H   new
ATOM      0  HB1 ALA A 413       4.774  -7.559   4.013  1.00  0.00           H   new
ATOM      0  HB2 ALA A 413       3.032  -7.593   3.649  1.00  0.00           H   new
ATOM      0  HB3 ALA A 413       3.904  -9.111   3.968  1.00  0.00           H   new
ATOM    500  N   LYS A 414       6.616  -8.251   2.419  1.00  0.00           N
ATOM    501  CA  LYS A 414       7.978  -8.771   2.437  1.00  0.00           C
ATOM    502  C   LYS A 414       7.925 -10.061   3.270  1.00  0.00           C
ATOM    503  O   LYS A 414       6.948 -10.232   3.999  1.00  0.00           O
ATOM    504  CB  LYS A 414       8.781  -7.555   2.908  1.00  0.00           C
ATOM    505  CG  LYS A 414       8.592  -7.168   4.382  1.00  0.00           C
ATOM    506  CD  LYS A 414       9.611  -7.844   5.297  1.00  0.00           C
ATOM    507  CE  LYS A 414       9.316  -7.559   6.768  1.00  0.00           C
ATOM    508  NZ  LYS A 414       9.445  -6.123   7.055  1.00  0.00           N
ATOM      0  H   LYS A 414       6.496  -7.361   2.903  1.00  0.00           H   new
ATOM      0  HA  LYS A 414       8.463  -9.111   1.522  1.00  0.00           H   new
ATOM      0  HB2 LYS A 414       9.839  -7.751   2.735  1.00  0.00           H   new
ATOM      0  HB3 LYS A 414       8.510  -6.700   2.288  1.00  0.00           H   new
ATOM      0  HG2 LYS A 414       8.677  -6.086   4.485  1.00  0.00           H   new
ATOM      0  HG3 LYS A 414       7.586  -7.440   4.700  1.00  0.00           H   new
ATOM      0  HD2 LYS A 414       9.600  -8.920   5.124  1.00  0.00           H   new
ATOM      0  HD3 LYS A 414      10.613  -7.492   5.051  1.00  0.00           H   new
ATOM      0  HE2 LYS A 414       8.309  -7.895   7.014  1.00  0.00           H   new
ATOM      0  HE3 LYS A 414      10.003  -8.124   7.398  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 414       9.392  -5.968   8.082  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 414      10.360  -5.779   6.700  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 414       8.675  -5.605   6.586  1.00  0.00           H   new
ATOM    522  N   ASN A 415       8.879 -11.001   3.097  1.00  0.00           N
ATOM    523  CA  ASN A 415       8.811 -12.332   3.747  1.00  0.00           C
ATOM    524  C   ASN A 415       7.982 -13.300   2.870  1.00  0.00           C
ATOM    525  O   ASN A 415       7.911 -14.493   3.162  1.00  0.00           O
ATOM    526  CB  ASN A 415       8.413 -12.374   5.230  1.00  0.00           C
ATOM    527  CG  ASN A 415       8.793 -13.701   5.868  1.00  0.00           C
ATOM    528  OD1 ASN A 415       9.967 -14.034   6.022  1.00  0.00           O
ATOM    529  ND2 ASN A 415       7.795 -14.478   6.247  1.00  0.00           N
ATOM      0  H   ASN A 415       9.705 -10.865   2.514  1.00  0.00           H   new
ATOM      0  HA  ASN A 415       9.846 -12.670   3.802  1.00  0.00           H   new
ATOM      0  HB2 ASN A 415       8.902 -11.559   5.763  1.00  0.00           H   new
ATOM      0  HB3 ASN A 415       7.338 -12.217   5.325  1.00  0.00           H   new
ATOM      0 HD21 ASN A 415       7.988 -15.381   6.680  1.00  0.00           H   new
ATOM      0 HD22 ASN A 415       6.831 -14.175   6.106  1.00  0.00           H   new
ATOM    536  N   THR A 416       7.388 -12.812   1.776  1.00  0.00           N
ATOM    537  CA  THR A 416       6.690 -13.693   0.827  1.00  0.00           C
ATOM    538  C   THR A 416       7.714 -13.868  -0.286  1.00  0.00           C
ATOM    539  O   THR A 416       8.168 -12.927  -0.926  1.00  0.00           O
ATOM    540  CB  THR A 416       5.373 -13.083   0.365  1.00  0.00           C
ATOM    541  OG1 THR A 416       4.798 -12.346   1.434  1.00  0.00           O
ATOM    542  CG2 THR A 416       4.422 -14.217   0.000  1.00  0.00           C
ATOM      0  H   THR A 416       7.375 -11.823   1.525  1.00  0.00           H   new
ATOM      0  HA  THR A 416       6.384 -14.651   1.248  1.00  0.00           H   new
ATOM      0  HB  THR A 416       5.545 -12.429  -0.490  1.00  0.00           H   new
ATOM      0  HG1 THR A 416       5.153 -11.432   1.430  1.00  0.00           H   new
ATOM      0 HG21 THR A 416       3.471 -13.801  -0.334  1.00  0.00           H   new
ATOM      0 HG22 THR A 416       4.858 -14.814  -0.801  1.00  0.00           H   new
ATOM      0 HG23 THR A 416       4.255 -14.848   0.873  1.00  0.00           H   new
ATOM    550  N   THR A 417       8.159 -15.092  -0.419  1.00  0.00           N
ATOM    551  CA  THR A 417       9.273 -15.395  -1.311  1.00  0.00           C
ATOM    552  C   THR A 417       8.845 -15.668  -2.727  1.00  0.00           C
ATOM    553  O   THR A 417       7.996 -16.514  -3.005  1.00  0.00           O
ATOM    554  CB  THR A 417      10.079 -16.582  -0.786  1.00  0.00           C
ATOM    555  OG1 THR A 417       9.312 -17.770  -0.915  1.00  0.00           O
ATOM    556  CG2 THR A 417      10.519 -16.418   0.669  1.00  0.00           C
ATOM      0  H   THR A 417       7.775 -15.899   0.073  1.00  0.00           H   new
ATOM      0  HA  THR A 417       9.894 -14.499  -1.327  1.00  0.00           H   new
ATOM      0  HB  THR A 417      10.986 -16.637  -1.388  1.00  0.00           H   new
ATOM      0  HG1 THR A 417       8.636 -17.649  -1.614  1.00  0.00           H   new
ATOM      0 HG21 THR A 417      11.087 -17.296   0.979  1.00  0.00           H   new
ATOM      0 HG22 THR A 417      11.144 -15.530   0.762  1.00  0.00           H   new
ATOM      0 HG23 THR A 417       9.640 -16.311   1.305  1.00  0.00           H   new
ATOM    564  N   ILE A 418       9.475 -14.966  -3.646  1.00  0.00           N
ATOM    565  CA  ILE A 418       9.016 -15.104  -5.019  1.00  0.00           C
ATOM    566  C   ILE A 418       9.487 -16.452  -5.588  1.00  0.00           C
ATOM    567  O   ILE A 418      10.645 -16.806  -5.374  1.00  0.00           O
ATOM    568  CB  ILE A 418       9.433 -13.878  -5.823  1.00  0.00           C
ATOM    569  CG1 ILE A 418      10.936 -13.816  -6.089  1.00  0.00           C
ATOM    570  CG2 ILE A 418       8.980 -12.654  -5.025  1.00  0.00           C
ATOM    571  CD1 ILE A 418      11.258 -12.588  -6.932  1.00  0.00           C
ATOM      0  H   ILE A 418      10.258 -14.331  -3.489  1.00  0.00           H   new
ATOM      0  HA  ILE A 418       7.928 -15.131  -5.075  1.00  0.00           H   new
ATOM      0  HB  ILE A 418       8.967 -13.919  -6.808  1.00  0.00           H   new
ATOM      0 HG12 ILE A 418      11.481 -13.775  -5.146  1.00  0.00           H   new
ATOM      0 HG13 ILE A 418      11.261 -14.719  -6.605  1.00  0.00           H   new
ATOM      0 HG21 ILE A 418       9.257 -11.747  -5.562  1.00  0.00           H   new
ATOM      0 HG22 ILE A 418       7.898 -12.684  -4.896  1.00  0.00           H   new
ATOM      0 HG23 ILE A 418       9.462 -12.658  -4.047  1.00  0.00           H   new
ATOM      0 HD11 ILE A 418      12.331 -12.547  -7.120  1.00  0.00           H   new
ATOM      0 HD12 ILE A 418      10.725 -12.648  -7.881  1.00  0.00           H   new
ATOM      0 HD13 ILE A 418      10.948 -11.689  -6.399  1.00  0.00           H   new
ATOM    583  N   PRO A 419       8.690 -17.268  -6.289  1.00  0.00           N
ATOM    584  CA  PRO A 419       7.332 -16.938  -6.735  1.00  0.00           C
ATOM    585  C   PRO A 419       6.322 -17.146  -5.611  1.00  0.00           C
ATOM    586  O   PRO A 419       6.509 -17.966  -4.712  1.00  0.00           O
ATOM    587  CB  PRO A 419       7.111 -17.941  -7.864  1.00  0.00           C
ATOM    588  CG  PRO A 419       7.973 -19.139  -7.472  1.00  0.00           C
ATOM    589  CD  PRO A 419       9.214 -18.513  -6.839  1.00  0.00           C
ATOM      0  HA  PRO A 419       7.211 -15.899  -7.042  1.00  0.00           H   new
ATOM      0  HB2 PRO A 419       6.060 -18.218  -7.952  1.00  0.00           H   new
ATOM      0  HB3 PRO A 419       7.414 -17.530  -8.827  1.00  0.00           H   new
ATOM      0  HG2 PRO A 419       7.453 -19.791  -6.770  1.00  0.00           H   new
ATOM      0  HG3 PRO A 419       8.231 -19.746  -8.340  1.00  0.00           H   new
ATOM      0  HD2 PRO A 419       9.641 -19.151  -6.065  1.00  0.00           H   new
ATOM      0  HD3 PRO A 419       9.999 -18.334  -7.574  1.00  0.00           H   new
ATOM    597  N   THR A 420       5.266 -16.350  -5.676  1.00  0.00           N
ATOM    598  CA  THR A 420       4.259 -16.335  -4.609  1.00  0.00           C
ATOM    599  C   THR A 420       2.870 -16.543  -5.170  1.00  0.00           C
ATOM    600  O   THR A 420       2.570 -16.345  -6.347  1.00  0.00           O
ATOM    601  CB  THR A 420       4.156 -14.988  -3.885  1.00  0.00           C
ATOM    602  OG1 THR A 420       3.544 -14.037  -4.743  1.00  0.00           O
ATOM    603  CG2 THR A 420       5.491 -14.444  -3.410  1.00  0.00           C
ATOM      0  H   THR A 420       5.078 -15.708  -6.446  1.00  0.00           H   new
ATOM      0  HA  THR A 420       4.583 -17.126  -3.932  1.00  0.00           H   new
ATOM      0  HB  THR A 420       3.554 -15.163  -2.993  1.00  0.00           H   new
ATOM      0  HG1 THR A 420       3.476 -13.176  -4.281  1.00  0.00           H   new
ATOM      0 HG21 THR A 420       5.337 -13.489  -2.908  1.00  0.00           H   new
ATOM      0 HG22 THR A 420       5.945 -15.150  -2.715  1.00  0.00           H   new
ATOM      0 HG23 THR A 420       6.151 -14.301  -4.266  1.00  0.00           H   new
ATOM    611  N   LYS A 421       2.022 -16.910  -4.237  1.00  0.00           N
ATOM    612  CA  LYS A 421       0.606 -17.069  -4.541  1.00  0.00           C
ATOM    613  C   LYS A 421      -0.173 -17.012  -3.232  1.00  0.00           C
ATOM    614  O   LYS A 421       0.058 -17.789  -2.307  1.00  0.00           O
ATOM    615  CB  LYS A 421       0.434 -18.420  -5.241  1.00  0.00           C
ATOM    616  CG  LYS A 421      -1.021 -18.831  -5.484  1.00  0.00           C
ATOM    617  CD  LYS A 421      -1.749 -17.848  -6.398  1.00  0.00           C
ATOM    618  CE  LYS A 421      -3.115 -18.396  -6.811  1.00  0.00           C
ATOM    619  NZ  LYS A 421      -3.978 -18.578  -5.635  1.00  0.00           N
ATOM      0  H   LYS A 421       2.278 -17.104  -3.269  1.00  0.00           H   new
ATOM      0  HA  LYS A 421       0.233 -16.281  -5.195  1.00  0.00           H   new
ATOM      0  HB2 LYS A 421       0.953 -18.387  -6.199  1.00  0.00           H   new
ATOM      0  HB3 LYS A 421       0.920 -19.190  -4.641  1.00  0.00           H   new
ATOM      0  HG2 LYS A 421      -1.047 -19.826  -5.928  1.00  0.00           H   new
ATOM      0  HG3 LYS A 421      -1.544 -18.894  -4.530  1.00  0.00           H   new
ATOM      0  HD2 LYS A 421      -1.875 -16.894  -5.886  1.00  0.00           H   new
ATOM      0  HD3 LYS A 421      -1.146 -17.656  -7.286  1.00  0.00           H   new
ATOM      0  HE2 LYS A 421      -3.590 -17.712  -7.514  1.00  0.00           H   new
ATOM      0  HE3 LYS A 421      -2.990 -19.348  -7.327  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 421      -4.945 -18.804  -5.945  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 421      -3.611 -19.357  -5.052  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 421      -3.990 -17.702  -5.074  1.00  0.00           H   new
ATOM    633  N   HIS A 422      -1.109 -16.084  -3.141  1.00  0.00           N
ATOM    634  CA  HIS A 422      -1.910 -15.993  -1.924  1.00  0.00           C
ATOM    635  C   HIS A 422      -3.208 -15.258  -2.232  1.00  0.00           C
ATOM    636  O   HIS A 422      -3.214 -14.098  -2.640  1.00  0.00           O
ATOM    637  CB  HIS A 422      -1.119 -15.242  -0.856  1.00  0.00           C
ATOM    638  CG  HIS A 422      -1.924 -15.134   0.417  1.00  0.00           C
ATOM    639  ND1 HIS A 422      -2.262 -13.932   1.022  1.00  0.00           N
ATOM    640  CD2 HIS A 422      -2.423 -16.227   1.138  1.00  0.00           C
ATOM    641  CE1 HIS A 422      -2.960 -14.434   2.093  1.00  0.00           C
ATOM    642  NE2 HIS A 422      -3.111 -15.786   2.249  1.00  0.00           N
ATOM      0  H   HIS A 422      -1.332 -15.402  -3.866  1.00  0.00           H   new
ATOM      0  HA  HIS A 422      -2.145 -16.992  -1.556  1.00  0.00           H   new
ATOM      0  HB2 HIS A 422      -0.181 -15.760  -0.658  1.00  0.00           H   new
ATOM      0  HB3 HIS A 422      -0.863 -14.246  -1.217  1.00  0.00           H   new
ATOM      0  HD2 HIS A 422      -2.289 -17.263   0.864  1.00  0.00           H   new
ATOM      0  HE1 HIS A 422      -3.392 -13.759   2.816  1.00  0.00           H   new
ATOM      0  HE2 HIS A 422      -3.593 -16.314   2.976  1.00  0.00           H   new
ATOM    650  N   SER A 423      -4.327 -15.930  -2.032  1.00  0.00           N
ATOM    651  CA  SER A 423      -5.608 -15.272  -2.284  1.00  0.00           C
ATOM    652  C   SER A 423      -5.956 -14.358  -1.130  1.00  0.00           C
ATOM    653  O   SER A 423      -5.921 -14.755   0.034  1.00  0.00           O
ATOM    654  CB  SER A 423      -6.692 -16.339  -2.417  1.00  0.00           C
ATOM    655  OG  SER A 423      -6.762 -17.102  -1.222  1.00  0.00           O
ATOM      0  H   SER A 423      -4.384 -16.896  -1.708  1.00  0.00           H   new
ATOM      0  HA  SER A 423      -5.539 -14.684  -3.199  1.00  0.00           H   new
ATOM      0  HB2 SER A 423      -7.655 -15.870  -2.617  1.00  0.00           H   new
ATOM      0  HB3 SER A 423      -6.473 -16.990  -3.263  1.00  0.00           H   new
ATOM      0  HG  SER A 423      -6.425 -16.568  -0.473  1.00  0.00           H   new
ATOM    661  N   GLN A 424      -6.321 -13.136  -1.487  1.00  0.00           N
ATOM    662  CA  GLN A 424      -6.785 -12.188  -0.468  1.00  0.00           C
ATOM    663  C   GLN A 424      -8.135 -11.632  -0.902  1.00  0.00           C
ATOM    664  O   GLN A 424      -8.245 -10.966  -1.930  1.00  0.00           O
ATOM    665  CB  GLN A 424      -5.738 -11.086  -0.316  1.00  0.00           C
ATOM    666  CG  GLN A 424      -6.019 -10.197   0.893  1.00  0.00           C
ATOM    667  CD  GLN A 424      -5.792 -10.931   2.206  1.00  0.00           C
ATOM    668  OE1 GLN A 424      -6.690 -11.567   2.756  1.00  0.00           O
ATOM    669  NE2 GLN A 424      -4.580 -10.850   2.722  1.00  0.00           N
ATOM      0  H   GLN A 424      -6.309 -12.778  -2.442  1.00  0.00           H   new
ATOM      0  HA  GLN A 424      -6.912 -12.672   0.500  1.00  0.00           H   new
ATOM      0  HB2 GLN A 424      -4.750 -11.535  -0.215  1.00  0.00           H   new
ATOM      0  HB3 GLN A 424      -5.719 -10.476  -1.219  1.00  0.00           H   new
ATOM      0  HG2 GLN A 424      -5.376  -9.318   0.854  1.00  0.00           H   new
ATOM      0  HG3 GLN A 424      -7.048  -9.841   0.850  1.00  0.00           H   new
ATOM      0 HE21 GLN A 424      -3.856 -10.315   2.242  1.00  0.00           H   new
ATOM      0 HE22 GLN A 424      -4.367 -11.323   3.601  1.00  0.00           H   new
ATOM    678  N   VAL A 425      -9.158 -11.924  -0.105  1.00  0.00           N
ATOM    679  CA  VAL A 425     -10.529 -11.551  -0.477  1.00  0.00           C
ATOM    680  C   VAL A 425     -11.041 -10.354   0.309  1.00  0.00           C
ATOM    681  O   VAL A 425     -10.910 -10.266   1.529  1.00  0.00           O
ATOM    682  CB  VAL A 425     -11.428 -12.794  -0.332  1.00  0.00           C
ATOM    683  CG1 VAL A 425     -11.321 -13.406   1.064  1.00  0.00           C
ATOM    684  CG2 VAL A 425     -12.914 -12.514  -0.576  1.00  0.00           C
ATOM      0  H   VAL A 425      -9.073 -12.409   0.788  1.00  0.00           H   new
ATOM      0  HA  VAL A 425     -10.545 -11.222  -1.516  1.00  0.00           H   new
ATOM      0  HB  VAL A 425     -11.061 -13.477  -1.098  1.00  0.00           H   new
ATOM      0 HG11 VAL A 425     -11.969 -14.280   1.129  1.00  0.00           H   new
ATOM      0 HG12 VAL A 425     -10.290 -13.704   1.253  1.00  0.00           H   new
ATOM      0 HG13 VAL A 425     -11.628 -12.671   1.808  1.00  0.00           H   new
ATOM      0 HG21 VAL A 425     -13.482 -13.436  -0.456  1.00  0.00           H   new
ATOM      0 HG22 VAL A 425     -13.267 -11.774   0.142  1.00  0.00           H   new
ATOM      0 HG23 VAL A 425     -13.051 -12.132  -1.588  1.00  0.00           H   new
ATOM    694  N   PHE A 426     -11.625  -9.420  -0.437  1.00  0.00           N
ATOM    695  CA  PHE A 426     -12.196  -8.221   0.187  1.00  0.00           C
ATOM    696  C   PHE A 426     -13.534  -7.863  -0.481  1.00  0.00           C
ATOM    697  O   PHE A 426     -14.083  -8.576  -1.327  1.00  0.00           O
ATOM    698  CB  PHE A 426     -11.192  -7.060   0.050  1.00  0.00           C
ATOM    699  CG  PHE A 426      -9.887  -7.266   0.786  1.00  0.00           C
ATOM    700  CD1 PHE A 426      -9.880  -7.534   2.101  1.00  0.00           C
ATOM    701  CD2 PHE A 426      -8.730  -7.053   0.144  1.00  0.00           C
ATOM    702  CE1 PHE A 426      -8.720  -7.594   2.768  1.00  0.00           C
ATOM    703  CE2 PHE A 426      -7.571  -7.105   0.813  1.00  0.00           C
ATOM    704  CZ  PHE A 426      -7.566  -7.371   2.126  1.00  0.00           C
ATOM      0  H   PHE A 426     -11.717  -9.463  -1.452  1.00  0.00           H   new
ATOM      0  HA  PHE A 426     -12.386  -8.409   1.244  1.00  0.00           H   new
ATOM      0  HB2 PHE A 426     -10.977  -6.906  -1.007  1.00  0.00           H   new
ATOM      0  HB3 PHE A 426     -11.661  -6.147   0.417  1.00  0.00           H   new
ATOM      0  HD1 PHE A 426     -10.811  -7.702   2.622  1.00  0.00           H   new
ATOM      0  HD2 PHE A 426      -8.732  -6.839  -0.915  1.00  0.00           H   new
ATOM      0  HE1 PHE A 426      -8.715  -7.822   3.824  1.00  0.00           H   new
ATOM      0  HE2 PHE A 426      -6.640  -6.932   0.294  1.00  0.00           H   new
ATOM      0  HZ  PHE A 426      -6.632  -7.406   2.667  1.00  0.00           H   new
ATOM    714  N   SER A 427     -14.060  -6.725  -0.052  1.00  0.00           N
ATOM    715  CA  SER A 427     -15.267  -6.166  -0.651  1.00  0.00           C
ATOM    716  C   SER A 427     -15.089  -4.664  -0.504  1.00  0.00           C
ATOM    717  O   SER A 427     -14.170  -4.225   0.187  1.00  0.00           O
ATOM    718  CB  SER A 427     -16.478  -6.680   0.116  1.00  0.00           C
ATOM    719  OG  SER A 427     -17.663  -6.000  -0.269  1.00  0.00           O
ATOM      0  H   SER A 427     -13.671  -6.169   0.709  1.00  0.00           H   new
ATOM      0  HA  SER A 427     -15.421  -6.442  -1.694  1.00  0.00           H   new
ATOM      0  HB2 SER A 427     -16.596  -7.749  -0.062  1.00  0.00           H   new
ATOM      0  HB3 SER A 427     -16.314  -6.551   1.186  1.00  0.00           H   new
ATOM      0  HG  SER A 427     -18.343  -6.107   0.429  1.00  0.00           H   new
ATOM    725  N   THR A 428     -15.921  -3.865  -1.156  1.00  0.00           N
ATOM    726  CA  THR A 428     -15.682  -2.418  -1.114  1.00  0.00           C
ATOM    727  C   THR A 428     -16.457  -1.796   0.045  1.00  0.00           C
ATOM    728  O   THR A 428     -17.012  -2.501   0.886  1.00  0.00           O
ATOM    729  CB  THR A 428     -16.081  -1.727  -2.416  1.00  0.00           C
ATOM    730  OG1 THR A 428     -17.483  -1.559  -2.404  1.00  0.00           O
ATOM    731  CG2 THR A 428     -15.640  -2.480  -3.675  1.00  0.00           C
ATOM      0  H   THR A 428     -16.731  -4.167  -1.697  1.00  0.00           H   new
ATOM      0  HA  THR A 428     -14.611  -2.273  -0.974  1.00  0.00           H   new
ATOM      0  HB  THR A 428     -15.565  -0.768  -2.462  1.00  0.00           H   new
ATOM      0  HG1 THR A 428     -17.698  -0.608  -2.302  1.00  0.00           H   new
ATOM      0 HG21 THR A 428     -15.959  -1.928  -4.559  1.00  0.00           H   new
ATOM      0 HG22 THR A 428     -14.554  -2.577  -3.680  1.00  0.00           H   new
ATOM      0 HG23 THR A 428     -16.093  -3.472  -3.683  1.00  0.00           H   new
ATOM    739  N   ALA A 429     -16.506  -0.468   0.064  1.00  0.00           N
ATOM    740  CA  ALA A 429     -17.294   0.240   1.074  1.00  0.00           C
ATOM    741  C   ALA A 429     -18.460   0.982   0.427  1.00  0.00           C
ATOM    742  O   ALA A 429     -19.515   1.151   1.036  1.00  0.00           O
ATOM    743  CB  ALA A 429     -16.385   1.261   1.746  1.00  0.00           C
ATOM      0  H   ALA A 429     -16.018   0.135  -0.598  1.00  0.00           H   new
ATOM      0  HA  ALA A 429     -17.690  -0.478   1.792  1.00  0.00           H   new
ATOM      0  HB1 ALA A 429     -16.947   1.805   2.505  1.00  0.00           H   new
ATOM      0  HB2 ALA A 429     -15.545   0.748   2.215  1.00  0.00           H   new
ATOM      0  HB3 ALA A 429     -16.011   1.962   1.000  1.00  0.00           H   new
ATOM    749  N   GLU A 430     -18.272   1.438  -0.803  1.00  0.00           N
ATOM    750  CA  GLU A 430     -19.306   2.262  -1.439  1.00  0.00           C
ATOM    751  C   GLU A 430     -20.253   1.401  -2.267  1.00  0.00           C
ATOM    752  O   GLU A 430     -21.459   1.379  -2.027  1.00  0.00           O
ATOM    753  CB  GLU A 430     -18.638   3.302  -2.343  1.00  0.00           C
ATOM    754  CG  GLU A 430     -17.769   4.301  -1.574  1.00  0.00           C
ATOM    755  CD  GLU A 430     -18.595   5.165  -0.634  1.00  0.00           C
ATOM    756  OE1 GLU A 430     -19.524   5.853  -1.109  1.00  0.00           O
ATOM    757  OE2 GLU A 430     -18.319   5.160   0.586  1.00  0.00           O
ATOM      0  H   GLU A 430     -17.443   1.263  -1.371  1.00  0.00           H   new
ATOM      0  HA  GLU A 430     -19.884   2.760  -0.660  1.00  0.00           H   new
ATOM      0  HB2 GLU A 430     -18.023   2.789  -3.083  1.00  0.00           H   new
ATOM      0  HB3 GLU A 430     -19.408   3.846  -2.890  1.00  0.00           H   new
ATOM      0  HG2 GLU A 430     -17.015   3.761  -1.002  1.00  0.00           H   new
ATOM      0  HG3 GLU A 430     -17.237   4.939  -2.280  1.00  0.00           H   new
ATOM    764  N   ASP A 431     -19.711   0.708  -3.257  1.00  0.00           N
ATOM    765  CA  ASP A 431     -20.523  -0.232  -4.038  1.00  0.00           C
ATOM    766  C   ASP A 431     -19.654  -1.458  -4.261  1.00  0.00           C
ATOM    767  O   ASP A 431     -18.556  -1.370  -4.808  1.00  0.00           O
ATOM    768  CB  ASP A 431     -20.958   0.352  -5.374  1.00  0.00           C
ATOM    769  CG  ASP A 431     -21.767   1.631  -5.220  1.00  0.00           C
ATOM    770  OD1 ASP A 431     -21.184   2.672  -4.848  1.00  0.00           O
ATOM    771  OD2 ASP A 431     -22.991   1.604  -5.473  1.00  0.00           O
ATOM      0  H   ASP A 431     -18.733   0.771  -3.540  1.00  0.00           H   new
ATOM      0  HA  ASP A 431     -21.441  -0.470  -3.500  1.00  0.00           H   new
ATOM      0  HB2 ASP A 431     -20.076   0.556  -5.981  1.00  0.00           H   new
ATOM      0  HB3 ASP A 431     -21.552  -0.386  -5.912  1.00  0.00           H   new
ATOM    776  N   ASN A 432     -20.108  -2.616  -3.816  1.00  0.00           N
ATOM    777  CA  ASN A 432     -19.253  -3.781  -3.880  1.00  0.00           C
ATOM    778  C   ASN A 432     -19.129  -4.294  -5.285  1.00  0.00           C
ATOM    779  O   ASN A 432     -18.064  -4.265  -5.900  1.00  0.00           O
ATOM    780  CB  ASN A 432     -19.695  -4.901  -2.945  1.00  0.00           C
ATOM    781  CG  ASN A 432     -18.661  -6.011  -3.054  1.00  0.00           C
ATOM    782  OD1 ASN A 432     -17.463  -5.790  -2.887  1.00  0.00           O
ATOM    783  ND2 ASN A 432     -19.102  -7.216  -3.355  1.00  0.00           N
ATOM      0  H   ASN A 432     -21.035  -2.771  -3.419  1.00  0.00           H   new
ATOM      0  HA  ASN A 432     -18.273  -3.448  -3.538  1.00  0.00           H   new
ATOM      0  HB2 ASN A 432     -19.766  -4.540  -1.919  1.00  0.00           H   new
ATOM      0  HB3 ASN A 432     -20.683  -5.267  -3.223  1.00  0.00           H   new
ATOM      0 HD21 ASN A 432     -18.445  -7.990  -3.454  1.00  0.00           H   new
ATOM      0 HD22 ASN A 432     -20.101  -7.375  -3.489  1.00  0.00           H   new
ATOM    790  N   GLN A 433     -20.250  -4.762  -5.786  1.00  0.00           N
ATOM    791  CA  GLN A 433     -20.254  -5.325  -7.126  1.00  0.00           C
ATOM    792  C   GLN A 433     -20.625  -4.238  -8.114  1.00  0.00           C
ATOM    793  O   GLN A 433     -21.690  -4.262  -8.726  1.00  0.00           O
ATOM    794  CB  GLN A 433     -21.248  -6.479  -7.214  1.00  0.00           C
ATOM    795  CG  GLN A 433     -20.904  -7.583  -6.215  1.00  0.00           C
ATOM    796  CD  GLN A 433     -21.734  -8.826  -6.485  1.00  0.00           C
ATOM    797  OE1 GLN A 433     -22.300  -9.004  -7.562  1.00  0.00           O
ATOM    798  NE2 GLN A 433     -21.816  -9.702  -5.502  1.00  0.00           N
ATOM      0  H   GLN A 433     -21.150  -4.767  -5.305  1.00  0.00           H   new
ATOM      0  HA  GLN A 433     -19.262  -5.712  -7.361  1.00  0.00           H   new
ATOM      0  HB2 GLN A 433     -22.255  -6.110  -7.020  1.00  0.00           H   new
ATOM      0  HB3 GLN A 433     -21.247  -6.887  -8.225  1.00  0.00           H   new
ATOM      0  HG2 GLN A 433     -19.843  -7.825  -6.284  1.00  0.00           H   new
ATOM      0  HG3 GLN A 433     -21.086  -7.231  -5.199  1.00  0.00           H   new
ATOM      0 HE21 GLN A 433     -21.335  -9.525  -4.620  1.00  0.00           H   new
ATOM      0 HE22 GLN A 433     -22.361 -10.556  -5.624  1.00  0.00           H   new
ATOM    807  N   SER A 434     -19.736  -3.277  -8.302  1.00  0.00           N
ATOM    808  CA  SER A 434     -19.992  -2.285  -9.337  1.00  0.00           C
ATOM    809  C   SER A 434     -18.675  -1.656  -9.757  1.00  0.00           C
ATOM    810  O   SER A 434     -18.553  -1.164 -10.875  1.00  0.00           O
ATOM    811  CB  SER A 434     -21.030  -1.270  -8.901  1.00  0.00           C
ATOM    812  OG  SER A 434     -20.394  -0.141  -8.325  1.00  0.00           O
ATOM      0  H   SER A 434     -18.868  -3.161  -7.779  1.00  0.00           H   new
ATOM      0  HA  SER A 434     -20.425  -2.772 -10.210  1.00  0.00           H   new
ATOM      0  HB2 SER A 434     -21.631  -0.962  -9.757  1.00  0.00           H   new
ATOM      0  HB3 SER A 434     -21.711  -1.721  -8.179  1.00  0.00           H   new
ATOM      0  HG  SER A 434     -21.052   0.574  -8.194  1.00  0.00           H   new
ATOM    818  N   ALA A 435     -17.714  -1.590  -8.844  1.00  0.00           N
ATOM    819  CA  ALA A 435     -16.391  -1.109  -9.233  1.00  0.00           C
ATOM    820  C   ALA A 435     -15.362  -1.408  -8.151  1.00  0.00           C
ATOM    821  O   ALA A 435     -15.667  -1.455  -6.961  1.00  0.00           O
ATOM    822  CB  ALA A 435     -16.351   0.394  -9.524  1.00  0.00           C
ATOM      0  H   ALA A 435     -17.816  -1.852  -7.864  1.00  0.00           H   new
ATOM      0  HA  ALA A 435     -16.152  -1.642 -10.153  1.00  0.00           H   new
ATOM      0  HB1 ALA A 435     -15.339   0.683  -9.807  1.00  0.00           H   new
ATOM      0  HB2 ALA A 435     -17.036   0.625 -10.340  1.00  0.00           H   new
ATOM      0  HB3 ALA A 435     -16.650   0.945  -8.633  1.00  0.00           H   new
ATOM    828  N   VAL A 436     -14.120  -1.582  -8.564  1.00  0.00           N
ATOM    829  CA  VAL A 436     -13.048  -1.733  -7.580  1.00  0.00           C
ATOM    830  C   VAL A 436     -11.799  -1.201  -8.232  1.00  0.00           C
ATOM    831  O   VAL A 436     -11.382  -1.582  -9.324  1.00  0.00           O
ATOM    832  CB  VAL A 436     -12.901  -3.119  -6.963  1.00  0.00           C
ATOM    833  CG1 VAL A 436     -13.232  -4.252  -7.932  1.00  0.00           C
ATOM    834  CG2 VAL A 436     -11.518  -3.376  -6.364  1.00  0.00           C
ATOM      0  H   VAL A 436     -13.827  -1.622  -9.540  1.00  0.00           H   new
ATOM      0  HA  VAL A 436     -13.294  -1.157  -6.688  1.00  0.00           H   new
ATOM      0  HB  VAL A 436     -13.636  -3.118  -6.158  1.00  0.00           H   new
ATOM      0 HG11 VAL A 436     -13.107  -5.210  -7.428  1.00  0.00           H   new
ATOM      0 HG12 VAL A 436     -14.263  -4.152  -8.270  1.00  0.00           H   new
ATOM      0 HG13 VAL A 436     -12.563  -4.204  -8.791  1.00  0.00           H   new
ATOM      0 HG21 VAL A 436     -11.485  -4.381  -5.943  1.00  0.00           H   new
ATOM      0 HG22 VAL A 436     -10.761  -3.284  -7.143  1.00  0.00           H   new
ATOM      0 HG23 VAL A 436     -11.321  -2.647  -5.578  1.00  0.00           H   new
ATOM    844  N   THR A 437     -11.257  -0.230  -7.538  1.00  0.00           N
ATOM    845  CA  THR A 437     -10.111   0.483  -8.095  1.00  0.00           C
ATOM    846  C   THR A 437      -8.828  -0.298  -7.871  1.00  0.00           C
ATOM    847  O   THR A 437      -8.519  -0.748  -6.769  1.00  0.00           O
ATOM    848  CB  THR A 437     -10.030   1.889  -7.510  1.00  0.00           C
ATOM    849  OG1 THR A 437     -11.320   2.480  -7.543  1.00  0.00           O
ATOM    850  CG2 THR A 437      -9.081   2.732  -8.360  1.00  0.00           C
ATOM      0  H   THR A 437     -11.569   0.084  -6.619  1.00  0.00           H   new
ATOM      0  HA  THR A 437     -10.245   0.578  -9.173  1.00  0.00           H   new
ATOM      0  HB  THR A 437      -9.667   1.840  -6.483  1.00  0.00           H   new
ATOM      0  HG1 THR A 437     -11.276   3.384  -7.167  1.00  0.00           H   new
ATOM      0 HG21 THR A 437      -9.019   3.739  -7.946  1.00  0.00           H   new
ATOM      0 HG22 THR A 437      -8.090   2.278  -8.359  1.00  0.00           H   new
ATOM      0 HG23 THR A 437      -9.456   2.782  -9.382  1.00  0.00           H   new
ATOM    858  N   ILE A 438      -8.100  -0.455  -8.963  1.00  0.00           N
ATOM    859  CA  ILE A 438      -6.884  -1.259  -8.952  1.00  0.00           C
ATOM    860  C   ILE A 438      -5.673  -0.325  -8.989  1.00  0.00           C
ATOM    861  O   ILE A 438      -4.857  -0.329  -9.910  1.00  0.00           O
ATOM    862  CB  ILE A 438      -6.936  -2.231 -10.141  1.00  0.00           C
ATOM    863  CG1 ILE A 438      -8.251  -3.021 -10.246  1.00  0.00           C
ATOM    864  CG2 ILE A 438      -5.790  -3.231 -10.053  1.00  0.00           C
ATOM    865  CD1 ILE A 438      -8.618  -3.823  -8.994  1.00  0.00           C
ATOM      0  H   ILE A 438      -8.326  -0.039  -9.867  1.00  0.00           H   new
ATOM      0  HA  ILE A 438      -6.798  -1.856  -8.044  1.00  0.00           H   new
ATOM      0  HB  ILE A 438      -6.855  -1.605 -11.030  1.00  0.00           H   new
ATOM      0 HG12 ILE A 438      -9.061  -2.325 -10.465  1.00  0.00           H   new
ATOM      0 HG13 ILE A 438      -8.181  -3.705 -11.092  1.00  0.00           H   new
ATOM      0 HG21 ILE A 438      -5.838  -3.914 -10.901  1.00  0.00           H   new
ATOM      0 HG22 ILE A 438      -4.840  -2.698 -10.070  1.00  0.00           H   new
ATOM      0 HG23 ILE A 438      -5.872  -3.798  -9.125  1.00  0.00           H   new
ATOM      0 HD11 ILE A 438      -9.559  -4.347  -9.160  1.00  0.00           H   new
ATOM      0 HD12 ILE A 438      -7.832  -4.548  -8.783  1.00  0.00           H   new
ATOM      0 HD13 ILE A 438      -8.725  -3.146  -8.146  1.00  0.00           H   new
ATOM    877  N   HIS A 439      -5.583   0.511  -7.967  1.00  0.00           N
ATOM    878  CA  HIS A 439      -4.402   1.366  -7.805  1.00  0.00           C
ATOM    879  C   HIS A 439      -3.584   0.491  -6.878  1.00  0.00           C
ATOM    880  O   HIS A 439      -3.875   0.484  -5.673  1.00  0.00           O
ATOM    881  CB  HIS A 439      -4.857   2.670  -7.140  1.00  0.00           C
ATOM    882  CG  HIS A 439      -3.805   3.758  -7.027  1.00  0.00           C
ATOM    883  ND1 HIS A 439      -4.146   5.103  -6.963  1.00  0.00           N
ATOM    884  CD2 HIS A 439      -2.415   3.588  -6.921  1.00  0.00           C
ATOM    885  CE1 HIS A 439      -2.886   5.633  -6.832  1.00  0.00           C
ATOM    886  NE2 HIS A 439      -1.792   4.813  -6.798  1.00  0.00           N
ATOM      0  H   HIS A 439      -6.296   0.621  -7.245  1.00  0.00           H   new
ATOM      0  HA  HIS A 439      -3.862   1.664  -8.704  1.00  0.00           H   new
ATOM      0  HB2 HIS A 439      -5.703   3.066  -7.702  1.00  0.00           H   new
ATOM      0  HB3 HIS A 439      -5.220   2.437  -6.139  1.00  0.00           H   new
ATOM      0  HD2 HIS A 439      -1.907   2.635  -6.934  1.00  0.00           H   new
ATOM      0  HE1 HIS A 439      -2.758   6.703  -6.755  1.00  0.00           H   new
ATOM      0  HE2 HIS A 439      -0.802   5.041  -6.708  1.00  0.00           H   new
ATOM    894  N   VAL A 440      -2.624  -0.293  -7.394  1.00  0.00           N
ATOM    895  CA  VAL A 440      -1.998  -1.220  -6.486  1.00  0.00           C
ATOM    896  C   VAL A 440      -0.934  -0.325  -5.860  1.00  0.00           C
ATOM    897  O   VAL A 440      -0.399   0.529  -6.565  1.00  0.00           O
ATOM    898  CB  VAL A 440      -1.687  -2.507  -7.291  1.00  0.00           C
ATOM    899  CG1 VAL A 440      -1.841  -3.818  -6.538  1.00  0.00           C
ATOM    900  CG2 VAL A 440      -2.619  -2.666  -8.502  1.00  0.00           C
ATOM      0  H   VAL A 440      -2.295  -0.298  -8.359  1.00  0.00           H   new
ATOM      0  HA  VAL A 440      -2.525  -1.674  -5.647  1.00  0.00           H   new
ATOM      0  HB  VAL A 440      -0.640  -2.351  -7.552  1.00  0.00           H   new
ATOM      0 HG11 VAL A 440      -1.598  -4.649  -7.200  1.00  0.00           H   new
ATOM      0 HG12 VAL A 440      -1.167  -3.827  -5.682  1.00  0.00           H   new
ATOM      0 HG13 VAL A 440      -2.869  -3.920  -6.191  1.00  0.00           H   new
ATOM      0 HG21 VAL A 440      -2.366  -3.581  -9.038  1.00  0.00           H   new
ATOM      0 HG22 VAL A 440      -3.653  -2.719  -8.161  1.00  0.00           H   new
ATOM      0 HG23 VAL A 440      -2.500  -1.811  -9.167  1.00  0.00           H   new
ATOM    910  N   LEU A 441      -0.678  -0.414  -4.557  1.00  0.00           N
ATOM    911  CA  LEU A 441       0.253   0.549  -3.941  1.00  0.00           C
ATOM    912  C   LEU A 441       1.405  -0.095  -3.194  1.00  0.00           C
ATOM    913  O   LEU A 441       1.270  -0.710  -2.139  1.00  0.00           O
ATOM    914  CB  LEU A 441      -0.547   1.481  -3.029  1.00  0.00           C
ATOM    915  CG  LEU A 441       0.131   2.837  -2.819  1.00  0.00           C
ATOM    916  CD1 LEU A 441      -0.114   3.737  -4.031  1.00  0.00           C
ATOM    917  CD2 LEU A 441      -0.463   3.530  -1.596  1.00  0.00           C
ATOM      0  H   LEU A 441      -1.078  -1.107  -3.925  1.00  0.00           H   new
ATOM      0  HA  LEU A 441       0.727   1.111  -4.746  1.00  0.00           H   new
ATOM      0  HB2 LEU A 441      -1.537   1.638  -3.457  1.00  0.00           H   new
ATOM      0  HB3 LEU A 441      -0.691   0.999  -2.062  1.00  0.00           H   new
ATOM      0  HG  LEU A 441       1.199   2.668  -2.681  1.00  0.00           H   new
ATOM      0 HD11 LEU A 441       0.372   4.700  -3.873  1.00  0.00           H   new
ATOM      0 HD12 LEU A 441       0.297   3.265  -4.924  1.00  0.00           H   new
ATOM      0 HD13 LEU A 441      -1.186   3.888  -4.161  1.00  0.00           H   new
ATOM      0 HD21 LEU A 441       0.024   4.495  -1.452  1.00  0.00           H   new
ATOM      0 HD22 LEU A 441      -1.532   3.682  -1.747  1.00  0.00           H   new
ATOM      0 HD23 LEU A 441      -0.306   2.909  -0.714  1.00  0.00           H   new
ATOM    929  N   GLN A 442       2.566   0.125  -3.782  1.00  0.00           N
ATOM    930  CA  GLN A 442       3.816  -0.389  -3.210  1.00  0.00           C
ATOM    931  C   GLN A 442       4.537   0.672  -2.376  1.00  0.00           C
ATOM    932  O   GLN A 442       5.295   1.509  -2.864  1.00  0.00           O
ATOM    933  CB  GLN A 442       4.682  -0.900  -4.363  1.00  0.00           C
ATOM    934  CG  GLN A 442       6.085  -1.310  -3.914  1.00  0.00           C
ATOM    935  CD  GLN A 442       6.808  -2.033  -5.038  1.00  0.00           C
ATOM    936  OE1 GLN A 442       6.280  -2.950  -5.664  1.00  0.00           O
ATOM    937  NE2 GLN A 442       8.034  -1.623  -5.307  1.00  0.00           N
ATOM      0  H   GLN A 442       2.679   0.651  -4.649  1.00  0.00           H   new
ATOM      0  HA  GLN A 442       3.602  -1.206  -2.521  1.00  0.00           H   new
ATOM      0  HB2 GLN A 442       4.191  -1.754  -4.829  1.00  0.00           H   new
ATOM      0  HB3 GLN A 442       4.761  -0.123  -5.124  1.00  0.00           H   new
ATOM      0  HG2 GLN A 442       6.651  -0.428  -3.616  1.00  0.00           H   new
ATOM      0  HG3 GLN A 442       6.020  -1.957  -3.039  1.00  0.00           H   new
ATOM      0 HE21 GLN A 442       8.446  -0.860  -4.770  1.00  0.00           H   new
ATOM      0 HE22 GLN A 442       8.569  -2.070  -6.051  1.00  0.00           H   new
ATOM    946  N   GLY A 443       4.321   0.585  -1.076  1.00  0.00           N
ATOM    947  CA  GLY A 443       5.041   1.437  -0.134  1.00  0.00           C
ATOM    948  C   GLY A 443       5.133   0.618   1.149  1.00  0.00           C
ATOM    949  O   GLY A 443       5.396  -0.578   1.070  1.00  0.00           O
ATOM      0  H   GLY A 443       3.659  -0.061  -0.646  1.00  0.00           H   new
ATOM      0  HA2 GLY A 443       6.031   1.693  -0.511  1.00  0.00           H   new
ATOM      0  HA3 GLY A 443       4.512   2.375   0.034  1.00  0.00           H   new
ATOM    953  N   GLU A 444       4.893   1.216   2.311  1.00  0.00           N
ATOM    954  CA  GLU A 444       4.858   0.433   3.557  1.00  0.00           C
ATOM    955  C   GLU A 444       3.508   0.615   4.242  1.00  0.00           C
ATOM    956  O   GLU A 444       2.658   1.386   3.802  1.00  0.00           O
ATOM    957  CB  GLU A 444       6.024   0.793   4.477  1.00  0.00           C
ATOM    958  CG  GLU A 444       6.052   2.275   4.832  1.00  0.00           C
ATOM    959  CD  GLU A 444       7.110   2.558   5.879  1.00  0.00           C
ATOM    960  OE1 GLU A 444       7.665   1.593   6.446  1.00  0.00           O
ATOM    961  OE2 GLU A 444       7.387   3.747   6.145  1.00  0.00           O
ATOM      0  H   GLU A 444       4.723   2.215   2.424  1.00  0.00           H   new
ATOM      0  HA  GLU A 444       4.975  -0.623   3.313  1.00  0.00           H   new
ATOM      0  HB2 GLU A 444       5.955   0.205   5.392  1.00  0.00           H   new
ATOM      0  HB3 GLU A 444       6.962   0.521   3.993  1.00  0.00           H   new
ATOM      0  HG2 GLU A 444       6.253   2.864   3.937  1.00  0.00           H   new
ATOM      0  HG3 GLU A 444       5.075   2.583   5.204  1.00  0.00           H   new
ATOM    968  N   ARG A 445       3.293  -0.120   5.320  1.00  0.00           N
ATOM    969  CA  ARG A 445       1.978  -0.085   5.962  1.00  0.00           C
ATOM    970  C   ARG A 445       1.790   1.181   6.786  1.00  0.00           C
ATOM    971  O   ARG A 445       2.635   1.549   7.600  1.00  0.00           O
ATOM    972  CB  ARG A 445       1.833  -1.292   6.887  1.00  0.00           C
ATOM    973  CG  ARG A 445       1.879  -2.609   6.112  1.00  0.00           C
ATOM    974  CD  ARG A 445       1.569  -3.793   7.028  1.00  0.00           C
ATOM    975  NE  ARG A 445       2.608  -3.926   8.048  1.00  0.00           N
ATOM    976  CZ  ARG A 445       2.524  -4.899   8.941  1.00  0.00           C
ATOM    977  NH1 ARG A 445       1.512  -5.747   8.917  1.00  0.00           N
ATOM    978  NH2 ARG A 445       3.460  -5.023   9.864  1.00  0.00           N
ATOM      0  H   ARG A 445       3.981  -0.730   5.761  1.00  0.00           H   new
ATOM      0  HA  ARG A 445       1.223  -0.105   5.176  1.00  0.00           H   new
ATOM      0  HB2 ARG A 445       2.631  -1.279   7.630  1.00  0.00           H   new
ATOM      0  HB3 ARG A 445       0.891  -1.223   7.430  1.00  0.00           H   new
ATOM      0  HG2 ARG A 445       1.160  -2.579   5.294  1.00  0.00           H   new
ATOM      0  HG3 ARG A 445       2.865  -2.738   5.665  1.00  0.00           H   new
ATOM      0  HD2 ARG A 445       0.598  -3.651   7.503  1.00  0.00           H   new
ATOM      0  HD3 ARG A 445       1.505  -4.709   6.441  1.00  0.00           H   new
ATOM      0  HE  ARG A 445       3.392  -3.274   8.071  1.00  0.00           H   new
ATOM      0 HH11 ARG A 445       0.786  -5.655   8.206  1.00  0.00           H   new
ATOM      0 HH12 ARG A 445       1.456  -6.494   9.609  1.00  0.00           H   new
ATOM      0 HH21 ARG A 445       4.244  -4.370   9.887  1.00  0.00           H   new
ATOM      0 HH22 ARG A 445       3.399  -5.771  10.554  1.00  0.00           H   new
ATOM    992  N   LYS A 446       0.654   1.831   6.563  1.00  0.00           N
ATOM    993  CA  LYS A 446       0.268   3.008   7.357  1.00  0.00           C
ATOM    994  C   LYS A 446       1.230   4.185   7.209  1.00  0.00           C
ATOM    995  O   LYS A 446       2.382   4.034   6.799  1.00  0.00           O
ATOM    996  CB  LYS A 446       0.077   2.656   8.834  1.00  0.00           C
ATOM    997  CG  LYS A 446      -1.018   1.608   9.027  1.00  0.00           C
ATOM    998  CD  LYS A 446      -1.252   1.361  10.515  1.00  0.00           C
ATOM    999  CE  LYS A 446      -2.346   0.316  10.717  1.00  0.00           C
ATOM   1000  NZ  LYS A 446      -2.554   0.085  12.154  1.00  0.00           N
ATOM      0  H   LYS A 446      -0.019   1.570   5.843  1.00  0.00           H   new
ATOM      0  HA  LYS A 446      -0.689   3.331   6.947  1.00  0.00           H   new
ATOM      0  HB2 LYS A 446       1.015   2.282   9.243  1.00  0.00           H   new
ATOM      0  HB3 LYS A 446      -0.178   3.556   9.393  1.00  0.00           H   new
ATOM      0  HG2 LYS A 446      -1.942   1.945   8.557  1.00  0.00           H   new
ATOM      0  HG3 LYS A 446      -0.732   0.678   8.537  1.00  0.00           H   new
ATOM      0  HD2 LYS A 446      -0.327   1.024  10.984  1.00  0.00           H   new
ATOM      0  HD3 LYS A 446      -1.536   2.293  11.004  1.00  0.00           H   new
ATOM      0  HE2 LYS A 446      -3.274   0.654  10.255  1.00  0.00           H   new
ATOM      0  HE3 LYS A 446      -2.067  -0.616  10.226  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 446      -3.300  -0.627  12.287  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 446      -1.670  -0.256  12.582  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 446      -2.840   0.975  12.611  1.00  0.00           H   new
ATOM   1014  N   ARG A 447       0.715   5.364   7.558  1.00  0.00           N
ATOM   1015  CA  ARG A 447       1.466   6.612   7.364  1.00  0.00           C
ATOM   1016  C   ARG A 447       1.805   6.695   5.889  1.00  0.00           C
ATOM   1017  O   ARG A 447       2.874   6.265   5.462  1.00  0.00           O
ATOM   1018  CB  ARG A 447       2.713   6.697   8.247  1.00  0.00           C
ATOM   1019  CG  ARG A 447       2.338   6.684   9.727  1.00  0.00           C
ATOM   1020  CD  ARG A 447       3.585   6.855  10.589  1.00  0.00           C
ATOM   1021  NE  ARG A 447       3.205   6.852  12.000  1.00  0.00           N
ATOM   1022  CZ  ARG A 447       4.139   6.991  12.926  1.00  0.00           C
ATOM   1023  NH1 ARG A 447       5.407   7.130  12.584  1.00  0.00           N
ATOM   1024  NH2 ARG A 447       3.801   6.991  14.202  1.00  0.00           N
ATOM      0  H   ARG A 447      -0.209   5.485   7.973  1.00  0.00           H   new
ATOM      0  HA  ARG A 447       0.858   7.464   7.668  1.00  0.00           H   new
ATOM      0  HB2 ARG A 447       3.375   5.859   8.029  1.00  0.00           H   new
ATOM      0  HB3 ARG A 447       3.265   7.608   8.016  1.00  0.00           H   new
ATOM      0  HG2 ARG A 447       1.629   7.485   9.937  1.00  0.00           H   new
ATOM      0  HG3 ARG A 447       1.841   5.746   9.975  1.00  0.00           H   new
ATOM      0  HD2 ARG A 447       4.291   6.049  10.390  1.00  0.00           H   new
ATOM      0  HD3 ARG A 447       4.088   7.789  10.339  1.00  0.00           H   new
ATOM      0  HE  ARG A 447       2.227   6.744  12.269  1.00  0.00           H   new
ATOM      0 HH11 ARG A 447       5.672   7.131  11.599  1.00  0.00           H   new
ATOM      0 HH12 ARG A 447       6.121   7.237  13.305  1.00  0.00           H   new
ATOM      0 HH21 ARG A 447       2.823   6.884  14.470  1.00  0.00           H   new
ATOM      0 HH22 ARG A 447       4.518   7.098  14.920  1.00  0.00           H   new
ATOM   1038  N   ALA A 448       0.880   7.218   5.104  1.00  0.00           N
ATOM   1039  CA  ALA A 448       1.093   7.192   3.661  1.00  0.00           C
ATOM   1040  C   ALA A 448       2.059   8.224   3.110  1.00  0.00           C
ATOM   1041  O   ALA A 448       1.771   9.376   2.787  1.00  0.00           O
ATOM   1042  CB  ALA A 448      -0.245   7.198   2.926  1.00  0.00           C
ATOM      0  H   ALA A 448       0.010   7.649   5.418  1.00  0.00           H   new
ATOM      0  HA  ALA A 448       1.610   6.252   3.468  1.00  0.00           H   new
ATOM      0  HB1 ALA A 448      -0.069   7.178   1.850  1.00  0.00           H   new
ATOM      0  HB2 ALA A 448      -0.823   6.320   3.215  1.00  0.00           H   new
ATOM      0  HB3 ALA A 448      -0.799   8.100   3.187  1.00  0.00           H   new
ATOM   1048  N   ALA A 449       3.245   7.658   2.965  1.00  0.00           N
ATOM   1049  CA  ALA A 449       4.366   8.310   2.297  1.00  0.00           C
ATOM   1050  C   ALA A 449       4.832   7.044   1.578  1.00  0.00           C
ATOM   1051  O   ALA A 449       6.000   6.803   1.286  1.00  0.00           O
ATOM   1052  CB  ALA A 449       5.473   8.921   3.165  1.00  0.00           C
ATOM      0  H   ALA A 449       3.462   6.723   3.310  1.00  0.00           H   new
ATOM      0  HA  ALA A 449       4.103   9.204   1.732  1.00  0.00           H   new
ATOM      0  HB1 ALA A 449       6.233   9.367   2.524  1.00  0.00           H   new
ATOM      0  HB2 ALA A 449       5.047   9.689   3.811  1.00  0.00           H   new
ATOM      0  HB3 ALA A 449       5.927   8.142   3.778  1.00  0.00           H   new
ATOM   1058  N   ASP A 450       3.806   6.224   1.377  1.00  0.00           N
ATOM   1059  CA  ASP A 450       3.927   4.863   0.858  1.00  0.00           C
ATOM   1060  C   ASP A 450       3.282   4.733  -0.503  1.00  0.00           C
ATOM   1061  O   ASP A 450       2.612   3.739  -0.780  1.00  0.00           O
ATOM   1062  CB  ASP A 450       3.063   4.054   1.828  1.00  0.00           C
ATOM   1063  CG  ASP A 450       3.465   4.234   3.287  1.00  0.00           C
ATOM   1064  OD1 ASP A 450       4.617   4.625   3.571  1.00  0.00           O
ATOM   1065  OD2 ASP A 450       2.610   3.989   4.165  1.00  0.00           O
ATOM      0  H   ASP A 450       2.842   6.493   1.575  1.00  0.00           H   new
ATOM      0  HA  ASP A 450       4.969   4.556   0.772  1.00  0.00           H   new
ATOM      0  HB2 ASP A 450       2.020   4.348   1.707  1.00  0.00           H   new
ATOM      0  HB3 ASP A 450       3.129   2.998   1.568  1.00  0.00           H   new
ATOM   1070  N   ASN A 451       3.551   5.693  -1.364  1.00  0.00           N
ATOM   1071  CA  ASN A 451       2.868   5.705  -2.658  1.00  0.00           C
ATOM   1072  C   ASN A 451       3.710   5.318  -3.854  1.00  0.00           C
ATOM   1073  O   ASN A 451       3.760   6.043  -4.846  1.00  0.00           O
ATOM   1074  CB  ASN A 451       2.244   7.079  -2.888  1.00  0.00           C
ATOM   1075  CG  ASN A 451       1.280   7.427  -1.765  1.00  0.00           C
ATOM   1076  OD1 ASN A 451       1.675   7.827  -0.670  1.00  0.00           O
ATOM   1077  ND2 ASN A 451      -0.004   7.278  -2.027  1.00  0.00           N
ATOM      0  H   ASN A 451       4.212   6.454  -1.208  1.00  0.00           H   new
ATOM      0  HA  ASN A 451       2.112   4.923  -2.588  1.00  0.00           H   new
ATOM      0  HB2 ASN A 451       3.028   7.834  -2.948  1.00  0.00           H   new
ATOM      0  HB3 ASN A 451       1.717   7.089  -3.842  1.00  0.00           H   new
ATOM      0 HD21 ASN A 451      -0.699   7.496  -1.313  1.00  0.00           H   new
ATOM      0 HD22 ASN A 451      -0.302   6.945  -2.944  1.00  0.00           H   new
ATOM   1084  N   LYS A 452       4.316   4.141  -3.811  1.00  0.00           N
ATOM   1085  CA  LYS A 452       5.021   3.690  -5.003  1.00  0.00           C
ATOM   1086  C   LYS A 452       3.942   3.216  -5.949  1.00  0.00           C
ATOM   1087  O   LYS A 452       3.041   2.459  -5.591  1.00  0.00           O
ATOM   1088  CB  LYS A 452       6.103   2.682  -4.618  1.00  0.00           C
ATOM   1089  CG  LYS A 452       7.160   2.482  -5.708  1.00  0.00           C
ATOM   1090  CD  LYS A 452       6.777   1.439  -6.756  1.00  0.00           C
ATOM   1091  CE  LYS A 452       7.885   1.309  -7.798  1.00  0.00           C
ATOM   1092  NZ  LYS A 452       7.513   0.297  -8.797  1.00  0.00           N
ATOM      0  H   LYS A 452       4.337   3.509  -3.010  1.00  0.00           H   new
ATOM      0  HA  LYS A 452       5.591   4.462  -5.520  1.00  0.00           H   new
ATOM      0  HB2 LYS A 452       6.593   3.017  -3.704  1.00  0.00           H   new
ATOM      0  HB3 LYS A 452       5.634   1.723  -4.396  1.00  0.00           H   new
ATOM      0  HG2 LYS A 452       7.339   3.435  -6.206  1.00  0.00           H   new
ATOM      0  HG3 LYS A 452       8.099   2.185  -5.240  1.00  0.00           H   new
ATOM      0  HD2 LYS A 452       6.605   0.476  -6.275  1.00  0.00           H   new
ATOM      0  HD3 LYS A 452       5.843   1.725  -7.241  1.00  0.00           H   new
ATOM      0  HE2 LYS A 452       8.053   2.269  -8.285  1.00  0.00           H   new
ATOM      0  HE3 LYS A 452       8.821   1.029  -7.314  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 452       8.271   0.212  -9.504  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 452       7.374  -0.620  -8.327  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 452       6.630   0.582  -9.268  1.00  0.00           H   new
ATOM   1106  N   SER A 453       4.018   3.707  -7.170  1.00  0.00           N
ATOM   1107  CA  SER A 453       2.951   3.399  -8.107  1.00  0.00           C
ATOM   1108  C   SER A 453       3.082   1.948  -8.509  1.00  0.00           C
ATOM   1109  O   SER A 453       4.096   1.502  -9.043  1.00  0.00           O
ATOM   1110  CB  SER A 453       3.071   4.303  -9.331  1.00  0.00           C
ATOM   1111  OG  SER A 453       2.960   5.662  -8.935  1.00  0.00           O
ATOM      0  H   SER A 453       4.770   4.295  -7.528  1.00  0.00           H   new
ATOM      0  HA  SER A 453       1.977   3.568  -7.649  1.00  0.00           H   new
ATOM      0  HB2 SER A 453       4.027   4.136  -9.826  1.00  0.00           H   new
ATOM      0  HB3 SER A 453       2.291   4.060 -10.053  1.00  0.00           H   new
ATOM      0  HG  SER A 453       3.039   6.240  -9.723  1.00  0.00           H   new
ATOM   1117  N   LEU A 454       2.029   1.206  -8.213  1.00  0.00           N
ATOM   1118  CA  LEU A 454       1.964  -0.174  -8.634  1.00  0.00           C
ATOM   1119  C   LEU A 454       0.579  -0.118  -9.244  1.00  0.00           C
ATOM   1120  O   LEU A 454      -0.176  -1.073  -9.337  1.00  0.00           O
ATOM   1121  CB  LEU A 454       2.257  -1.040  -7.396  1.00  0.00           C
ATOM   1122  CG  LEU A 454       2.156  -2.556  -7.561  1.00  0.00           C
ATOM   1123  CD1 LEU A 454       3.541  -3.138  -7.817  1.00  0.00           C
ATOM   1124  CD2 LEU A 454       1.685  -3.159  -6.239  1.00  0.00           C
ATOM      0  H   LEU A 454       1.218   1.535  -7.689  1.00  0.00           H   new
ATOM      0  HA  LEU A 454       2.662  -0.615  -9.346  1.00  0.00           H   new
ATOM      0  HB2 LEU A 454       3.264  -0.805  -7.050  1.00  0.00           H   new
ATOM      0  HB3 LEU A 454       1.570  -0.740  -6.605  1.00  0.00           H   new
ATOM      0  HG  LEU A 454       1.475  -2.776  -8.384  1.00  0.00           H   new
ATOM      0 HD11 LEU A 454       3.465  -4.219  -7.934  1.00  0.00           H   new
ATOM      0 HD12 LEU A 454       3.956  -2.703  -8.726  1.00  0.00           H   new
ATOM      0 HD13 LEU A 454       4.193  -2.909  -6.974  1.00  0.00           H   new
ATOM      0 HD21 LEU A 454       1.608  -4.242  -6.340  1.00  0.00           H   new
ATOM      0 HD22 LEU A 454       2.401  -2.918  -5.454  1.00  0.00           H   new
ATOM      0 HD23 LEU A 454       0.709  -2.748  -5.979  1.00  0.00           H   new
ATOM   1136  N   GLY A 455       0.185   1.064  -9.679  1.00  0.00           N
ATOM   1137  CA  GLY A 455      -1.084   1.079 -10.375  1.00  0.00           C
ATOM   1138  C   GLY A 455      -1.894   2.346 -10.412  1.00  0.00           C
ATOM   1139  O   GLY A 455      -1.600   3.345  -9.759  1.00  0.00           O
ATOM      0  H   GLY A 455       0.675   1.953  -9.577  1.00  0.00           H   new
ATOM      0  HA2 GLY A 455      -0.894   0.783 -11.407  1.00  0.00           H   new
ATOM      0  HA3 GLY A 455      -1.709   0.305  -9.931  1.00  0.00           H   new
ATOM   1143  N   GLN A 456      -2.960   2.167 -11.187  1.00  0.00           N
ATOM   1144  CA  GLN A 456      -4.031   3.153 -11.325  1.00  0.00           C
ATOM   1145  C   GLN A 456      -4.939   2.659 -12.454  1.00  0.00           C
ATOM   1146  O   GLN A 456      -4.850   3.095 -13.601  1.00  0.00           O
ATOM   1147  CB  GLN A 456      -3.574   4.591 -11.608  1.00  0.00           C
ATOM   1148  CG  GLN A 456      -3.777   5.481 -10.383  1.00  0.00           C
ATOM   1149  CD  GLN A 456      -3.301   6.896 -10.669  1.00  0.00           C
ATOM   1150  OE1 GLN A 456      -2.109   7.198 -10.635  1.00  0.00           O
ATOM   1151  NE2 GLN A 456      -4.236   7.783 -10.956  1.00  0.00           N
ATOM      0  H   GLN A 456      -3.107   1.325 -11.743  1.00  0.00           H   new
ATOM      0  HA  GLN A 456      -4.539   3.223 -10.363  1.00  0.00           H   new
ATOM      0  HB2 GLN A 456      -2.522   4.593 -11.893  1.00  0.00           H   new
ATOM      0  HB3 GLN A 456      -4.133   4.995 -12.452  1.00  0.00           H   new
ATOM      0  HG2 GLN A 456      -4.831   5.494 -10.106  1.00  0.00           H   new
ATOM      0  HG3 GLN A 456      -3.230   5.071  -9.534  1.00  0.00           H   new
ATOM      0 HE21 GLN A 456      -5.216   7.502 -10.976  1.00  0.00           H   new
ATOM      0 HE22 GLN A 456      -3.978   8.749 -11.157  1.00  0.00           H   new
ATOM   1160  N   PHE A 457      -5.815   1.716 -12.135  1.00  0.00           N
ATOM   1161  CA  PHE A 457      -6.798   1.252 -13.125  1.00  0.00           C
ATOM   1162  C   PHE A 457      -8.104   1.035 -12.369  1.00  0.00           C
ATOM   1163  O   PHE A 457      -8.188   1.338 -11.182  1.00  0.00           O
ATOM   1164  CB  PHE A 457      -6.323  -0.045 -13.791  1.00  0.00           C
ATOM   1165  CG  PHE A 457      -5.094   0.173 -14.643  1.00  0.00           C
ATOM   1166  CD1 PHE A 457      -5.221   0.609 -15.903  1.00  0.00           C
ATOM   1167  CD2 PHE A 457      -3.877  -0.070 -14.137  1.00  0.00           C
ATOM   1168  CE1 PHE A 457      -4.130   0.802 -16.658  1.00  0.00           C
ATOM   1169  CE2 PHE A 457      -2.787   0.123 -14.892  1.00  0.00           C
ATOM   1170  CZ  PHE A 457      -2.914   0.559 -16.153  1.00  0.00           C
ATOM      0  H   PHE A 457      -5.872   1.262 -11.224  1.00  0.00           H   new
ATOM      0  HA  PHE A 457      -6.930   1.982 -13.923  1.00  0.00           H   new
ATOM      0  HB2 PHE A 457      -6.105  -0.788 -13.024  1.00  0.00           H   new
ATOM      0  HB3 PHE A 457      -7.125  -0.450 -14.408  1.00  0.00           H   new
ATOM      0  HD1 PHE A 457      -6.202   0.805 -16.311  1.00  0.00           H   new
ATOM      0  HD2 PHE A 457      -3.775  -0.421 -13.121  1.00  0.00           H   new
ATOM      0  HE1 PHE A 457      -4.232   1.154 -17.674  1.00  0.00           H   new
ATOM      0  HE2 PHE A 457      -1.806  -0.073 -14.484  1.00  0.00           H   new
ATOM      0  HZ  PHE A 457      -2.036   0.714 -16.762  1.00  0.00           H   new
ATOM   1180  N   ASN A 458      -9.156   0.576 -13.031  1.00  0.00           N
ATOM   1181  CA  ASN A 458     -10.377   0.260 -12.288  1.00  0.00           C
ATOM   1182  C   ASN A 458     -11.249  -0.793 -12.980  1.00  0.00           C
ATOM   1183  O   ASN A 458     -11.495  -0.740 -14.184  1.00  0.00           O
ATOM   1184  CB  ASN A 458     -11.149   1.554 -12.037  1.00  0.00           C
ATOM   1185  CG  ASN A 458     -11.327   2.378 -13.305  1.00  0.00           C
ATOM   1186  OD1 ASN A 458     -11.384   1.866 -14.421  1.00  0.00           O
ATOM   1187  ND2 ASN A 458     -11.417   3.685 -13.139  1.00  0.00           N
ATOM      0  H   ASN A 458      -9.197   0.417 -14.038  1.00  0.00           H   new
ATOM      0  HA  ASN A 458     -10.090  -0.189 -11.337  1.00  0.00           H   new
ATOM      0  HB2 ASN A 458     -12.128   1.315 -11.622  1.00  0.00           H   new
ATOM      0  HB3 ASN A 458     -10.623   2.149 -11.291  1.00  0.00           H   new
ATOM      0 HD21 ASN A 458     -11.537   4.295 -13.948  1.00  0.00           H   new
ATOM      0 HD22 ASN A 458     -11.367   4.085 -12.202  1.00  0.00           H   new
ATOM   1194  N   LEU A 459     -11.738  -1.753 -12.205  1.00  0.00           N
ATOM   1195  CA  LEU A 459     -12.691  -2.729 -12.750  1.00  0.00           C
ATOM   1196  C   LEU A 459     -14.027  -2.028 -12.535  1.00  0.00           C
ATOM   1197  O   LEU A 459     -14.223  -1.432 -11.480  1.00  0.00           O
ATOM   1198  CB  LEU A 459     -12.584  -4.044 -11.955  1.00  0.00           C
ATOM   1199  CG  LEU A 459     -12.974  -5.305 -12.747  1.00  0.00           C
ATOM   1200  CD1 LEU A 459     -12.401  -6.559 -12.081  1.00  0.00           C
ATOM   1201  CD2 LEU A 459     -14.477  -5.552 -12.846  1.00  0.00           C
ATOM      0  H   LEU A 459     -11.502  -1.881 -11.221  1.00  0.00           H   new
ATOM      0  HA  LEU A 459     -12.530  -3.003 -13.793  1.00  0.00           H   new
ATOM      0  HB2 LEU A 459     -11.560  -4.156 -11.600  1.00  0.00           H   new
ATOM      0  HB3 LEU A 459     -13.221  -3.973 -11.073  1.00  0.00           H   new
ATOM      0  HG  LEU A 459     -12.572  -5.123 -13.744  1.00  0.00           H   new
ATOM      0 HD11 LEU A 459     -12.688  -7.440 -12.656  1.00  0.00           H   new
ATOM      0 HD12 LEU A 459     -11.314  -6.487 -12.045  1.00  0.00           H   new
ATOM      0 HD13 LEU A 459     -12.793  -6.644 -11.067  1.00  0.00           H   new
ATOM      0 HD21 LEU A 459     -14.659  -6.460 -13.420  1.00  0.00           H   new
ATOM      0 HD22 LEU A 459     -14.894  -5.666 -11.845  1.00  0.00           H   new
ATOM      0 HD23 LEU A 459     -14.953  -4.707 -13.343  1.00  0.00           H   new
ATOM   1213  N   ASP A 460     -14.906  -1.993 -13.528  1.00  0.00           N
ATOM   1214  CA  ASP A 460     -16.166  -1.251 -13.378  1.00  0.00           C
ATOM   1215  C   ASP A 460     -17.290  -1.974 -14.109  1.00  0.00           C
ATOM   1216  O   ASP A 460     -17.075  -2.733 -15.052  1.00  0.00           O
ATOM   1217  CB  ASP A 460     -16.042   0.147 -13.984  1.00  0.00           C
ATOM   1218  CG  ASP A 460     -15.108   1.043 -13.188  1.00  0.00           C
ATOM   1219  OD1 ASP A 460     -13.876   0.851 -13.275  1.00  0.00           O
ATOM   1220  OD2 ASP A 460     -15.598   1.942 -12.472  1.00  0.00           O
ATOM      0  H   ASP A 460     -14.782  -2.456 -14.429  1.00  0.00           H   new
ATOM      0  HA  ASP A 460     -16.384  -1.180 -12.312  1.00  0.00           H   new
ATOM      0  HB2 ASP A 460     -15.677   0.065 -15.008  1.00  0.00           H   new
ATOM      0  HB3 ASP A 460     -17.029   0.608 -14.033  1.00  0.00           H   new
ATOM   1225  N   GLY A 461     -18.516  -1.697 -13.695  1.00  0.00           N
ATOM   1226  CA  GLY A 461     -19.658  -2.292 -14.378  1.00  0.00           C
ATOM   1227  C   GLY A 461     -19.773  -3.755 -14.000  1.00  0.00           C
ATOM   1228  O   GLY A 461     -19.541  -4.629 -14.833  1.00  0.00           O
ATOM      0  H   GLY A 461     -18.745  -1.083 -12.913  1.00  0.00           H   new
ATOM      0  HA2 GLY A 461     -20.572  -1.763 -14.107  1.00  0.00           H   new
ATOM      0  HA3 GLY A 461     -19.541  -2.193 -15.457  1.00  0.00           H   new
ATOM   1232  N   ILE A 462     -20.123  -4.024 -12.747  1.00  0.00           N
ATOM   1233  CA  ILE A 462     -20.212  -5.427 -12.313  1.00  0.00           C
ATOM   1234  C   ILE A 462     -21.705  -5.548 -12.004  1.00  0.00           C
ATOM   1235  O   ILE A 462     -22.359  -4.517 -11.851  1.00  0.00           O
ATOM   1236  CB  ILE A 462     -19.248  -5.574 -11.120  1.00  0.00           C
ATOM   1237  CG1 ILE A 462     -17.772  -5.340 -11.471  1.00  0.00           C
ATOM   1238  CG2 ILE A 462     -19.333  -6.884 -10.338  1.00  0.00           C
ATOM   1239  CD1 ILE A 462     -16.989  -4.954 -10.213  1.00  0.00           C
ATOM      0  H   ILE A 462     -20.343  -3.328 -12.035  1.00  0.00           H   new
ATOM      0  HA  ILE A 462     -19.918  -6.217 -13.004  1.00  0.00           H   new
ATOM      0  HB  ILE A 462     -19.615  -4.775 -10.476  1.00  0.00           H   new
ATOM      0 HG12 ILE A 462     -17.347  -6.242 -11.911  1.00  0.00           H   new
ATOM      0 HG13 ILE A 462     -17.688  -4.551 -12.218  1.00  0.00           H   new
ATOM      0 HG21 ILE A 462     -18.608  -6.870  -9.524  1.00  0.00           H   new
ATOM      0 HG22 ILE A 462     -20.336  -6.998  -9.928  1.00  0.00           H   new
ATOM      0 HG23 ILE A 462     -19.115  -7.720 -11.003  1.00  0.00           H   new
ATOM      0 HD11 ILE A 462     -15.943  -4.790 -10.472  1.00  0.00           H   new
ATOM      0 HD12 ILE A 462     -17.406  -4.040  -9.791  1.00  0.00           H   new
ATOM      0 HD13 ILE A 462     -17.060  -5.757  -9.480  1.00  0.00           H   new
ATOM   1251  N   ASN A 463     -22.273  -6.752 -11.991  1.00  0.00           N
ATOM   1252  CA  ASN A 463     -23.722  -6.879 -11.789  1.00  0.00           C
ATOM   1253  C   ASN A 463     -24.095  -6.292 -10.415  1.00  0.00           C
ATOM   1254  O   ASN A 463     -23.226  -6.221  -9.550  1.00  0.00           O
ATOM   1255  CB  ASN A 463     -24.085  -8.362 -11.876  1.00  0.00           C
ATOM   1256  CG  ASN A 463     -23.463  -9.150 -10.735  1.00  0.00           C
ATOM   1257  OD1 ASN A 463     -23.958  -9.155  -9.609  1.00  0.00           O
ATOM   1258  ND2 ASN A 463     -22.371  -9.837 -11.017  1.00  0.00           N
ATOM      0  H   ASN A 463     -21.773  -7.633 -12.114  1.00  0.00           H   new
ATOM      0  HA  ASN A 463     -24.276  -6.331 -12.551  1.00  0.00           H   new
ATOM      0  HB2 ASN A 463     -25.169  -8.475 -11.851  1.00  0.00           H   new
ATOM      0  HB3 ASN A 463     -23.744  -8.767 -12.829  1.00  0.00           H   new
ATOM      0 HD21 ASN A 463     -21.915 -10.391 -10.292  1.00  0.00           H   new
ATOM      0 HD22 ASN A 463     -21.983  -9.814 -11.960  1.00  0.00           H   new
ATOM   1265  N   PRO A 464     -25.297  -5.779 -10.151  1.00  0.00           N
ATOM   1266  CA  PRO A 464     -25.423  -4.763  -9.107  1.00  0.00           C
ATOM   1267  C   PRO A 464     -25.648  -5.324  -7.713  1.00  0.00           C
ATOM   1268  O   PRO A 464     -26.559  -6.110  -7.454  1.00  0.00           O
ATOM   1269  CB  PRO A 464     -26.643  -3.964  -9.566  1.00  0.00           C
ATOM   1270  CG  PRO A 464     -27.465  -4.960 -10.378  1.00  0.00           C
ATOM   1271  CD  PRO A 464     -26.405  -5.778 -11.107  1.00  0.00           C
ATOM      0  HA  PRO A 464     -24.505  -4.185  -9.004  1.00  0.00           H   new
ATOM      0  HB2 PRO A 464     -27.209  -3.580  -8.717  1.00  0.00           H   new
ATOM      0  HB3 PRO A 464     -26.351  -3.104 -10.169  1.00  0.00           H   new
ATOM      0  HG2 PRO A 464     -28.086  -5.586  -9.737  1.00  0.00           H   new
ATOM      0  HG3 PRO A 464     -28.134  -4.456 -11.075  1.00  0.00           H   new
ATOM      0  HD2 PRO A 464     -26.752  -6.787 -11.328  1.00  0.00           H   new
ATOM      0  HD3 PRO A 464     -26.122  -5.323 -12.056  1.00  0.00           H   new
ATOM   1279  N   ALA A 465     -24.811  -4.876  -6.794  1.00  0.00           N
ATOM   1280  CA  ALA A 465     -25.002  -5.246  -5.394  1.00  0.00           C
ATOM   1281  C   ALA A 465     -24.262  -4.163  -4.598  1.00  0.00           C
ATOM   1282  O   ALA A 465     -23.086  -4.338  -4.286  1.00  0.00           O
ATOM   1283  CB  ALA A 465     -24.385  -6.619  -5.149  1.00  0.00           C
ATOM      0  H   ALA A 465     -24.011  -4.271  -6.979  1.00  0.00           H   new
ATOM      0  HA  ALA A 465     -26.052  -5.307  -5.106  1.00  0.00           H   new
ATOM      0  HB1 ALA A 465     -24.525  -6.900  -4.105  1.00  0.00           H   new
ATOM      0  HB2 ALA A 465     -24.869  -7.355  -5.791  1.00  0.00           H   new
ATOM      0  HB3 ALA A 465     -23.319  -6.585  -5.376  1.00  0.00           H   new
ATOM   1289  N   PRO A 466     -24.823  -2.986  -4.325  1.00  0.00           N
ATOM   1290  CA  PRO A 466     -23.972  -1.831  -4.055  1.00  0.00           C
ATOM   1291  C   PRO A 466     -23.689  -1.670  -2.560  1.00  0.00           C
ATOM   1292  O   PRO A 466     -24.386  -0.951  -1.845  1.00  0.00           O
ATOM   1293  CB  PRO A 466     -24.840  -0.672  -4.532  1.00  0.00           C
ATOM   1294  CG  PRO A 466     -26.258  -1.166  -4.289  1.00  0.00           C
ATOM   1295  CD  PRO A 466     -26.193  -2.633  -4.696  1.00  0.00           C
ATOM      0  HA  PRO A 466     -22.998  -1.906  -4.538  1.00  0.00           H   new
ATOM      0  HB2 PRO A 466     -24.632   0.241  -3.974  1.00  0.00           H   new
ATOM      0  HB3 PRO A 466     -24.668  -0.449  -5.585  1.00  0.00           H   new
ATOM      0  HG2 PRO A 466     -26.551  -1.051  -3.245  1.00  0.00           H   new
ATOM      0  HG3 PRO A 466     -26.984  -0.615  -4.887  1.00  0.00           H   new
ATOM      0  HD2 PRO A 466     -26.929  -3.237  -4.166  1.00  0.00           H   new
ATOM      0  HD3 PRO A 466     -26.376  -2.770  -5.762  1.00  0.00           H   new
ATOM   1303  N   ARG A 467     -22.683  -2.368  -2.068  1.00  0.00           N
ATOM   1304  CA  ARG A 467     -22.263  -2.154  -0.682  1.00  0.00           C
ATOM   1305  C   ARG A 467     -22.424  -3.371   0.219  1.00  0.00           C
ATOM   1306  O   ARG A 467     -23.532  -3.826   0.495  1.00  0.00           O
ATOM   1307  CB  ARG A 467     -22.998  -0.940  -0.130  1.00  0.00           C
ATOM   1308  CG  ARG A 467     -22.314  -0.450   1.142  1.00  0.00           C
ATOM   1309  CD  ARG A 467     -22.594   1.036   1.340  1.00  0.00           C
ATOM   1310  NE  ARG A 467     -22.020   1.477   2.611  1.00  0.00           N
ATOM   1311  CZ  ARG A 467     -22.146   2.742   2.976  1.00  0.00           C
ATOM   1312  NH1 ARG A 467     -22.782   3.603   2.203  1.00  0.00           N
ATOM   1313  NH2 ARG A 467     -21.631   3.147   4.122  1.00  0.00           N
ATOM      0  H   ARG A 467     -22.151  -3.069  -2.583  1.00  0.00           H   new
ATOM      0  HA  ARG A 467     -21.188  -1.972  -0.691  1.00  0.00           H   new
ATOM      0  HB2 ARG A 467     -23.013  -0.144  -0.875  1.00  0.00           H   new
ATOM      0  HB3 ARG A 467     -24.036  -1.198   0.082  1.00  0.00           H   new
ATOM      0  HG2 ARG A 467     -22.676  -1.015   2.001  1.00  0.00           H   new
ATOM      0  HG3 ARG A 467     -21.240  -0.621   1.077  1.00  0.00           H   new
ATOM      0  HD2 ARG A 467     -22.167   1.610   0.518  1.00  0.00           H   new
ATOM      0  HD3 ARG A 467     -23.669   1.218   1.332  1.00  0.00           H   new
ATOM      0  HE  ARG A 467     -21.527   0.815   3.210  1.00  0.00           H   new
ATOM      0 HH11 ARG A 467     -23.181   3.294   1.316  1.00  0.00           H   new
ATOM      0 HH12 ARG A 467     -22.874   4.577   2.492  1.00  0.00           H   new
ATOM      0 HH21 ARG A 467     -21.138   2.485   4.722  1.00  0.00           H   new
ATOM      0 HH22 ARG A 467     -21.726   4.122   4.408  1.00  0.00           H   new
ATOM   1327  N   GLY A 468     -21.293  -3.876   0.702  1.00  0.00           N
ATOM   1328  CA  GLY A 468     -21.334  -4.975   1.670  1.00  0.00           C
ATOM   1329  C   GLY A 468     -21.951  -6.250   1.110  1.00  0.00           C
ATOM   1330  O   GLY A 468     -23.174  -6.363   1.032  1.00  0.00           O
ATOM      0  H   GLY A 468     -20.358  -3.555   0.450  1.00  0.00           H   new
ATOM      0  HA2 GLY A 468     -20.320  -5.189   2.009  1.00  0.00           H   new
ATOM      0  HA3 GLY A 468     -21.903  -4.658   2.544  1.00  0.00           H   new
ATOM   1334  N   MET A 469     -21.111  -7.218   0.750  1.00  0.00           N
ATOM   1335  CA  MET A 469     -21.632  -8.517   0.297  1.00  0.00           C
ATOM   1336  C   MET A 469     -21.107  -9.658   1.195  1.00  0.00           C
ATOM   1337  O   MET A 469     -21.950 -10.205   1.905  1.00  0.00           O
ATOM   1338  CB  MET A 469     -21.452  -8.691  -1.216  1.00  0.00           C
ATOM   1339  CG  MET A 469     -22.207  -7.638  -2.030  1.00  0.00           C
ATOM   1340  SD  MET A 469     -23.980  -7.720  -1.703  1.00  0.00           S
ATOM   1341  CE  MET A 469     -24.390  -9.291  -2.485  1.00  0.00           C
ATOM      0  H   MET A 469     -20.094  -7.139   0.760  1.00  0.00           H   new
ATOM      0  HA  MET A 469     -22.714  -8.558   0.426  1.00  0.00           H   new
ATOM      0  HB2 MET A 469     -20.391  -8.639  -1.459  1.00  0.00           H   new
ATOM      0  HB3 MET A 469     -21.797  -9.683  -1.506  1.00  0.00           H   new
ATOM      0  HG2 MET A 469     -21.833  -6.644  -1.783  1.00  0.00           H   new
ATOM      0  HG3 MET A 469     -22.022  -7.793  -3.093  1.00  0.00           H   new
ATOM      0  HE1 MET A 469     -25.467  -9.350  -2.640  1.00  0.00           H   new
ATOM      0  HE2 MET A 469     -23.880  -9.363  -3.446  1.00  0.00           H   new
ATOM      0  HE3 MET A 469     -24.071 -10.112  -1.842  1.00  0.00           H   new
ATOM   1351  N   PRO A 470     -19.844 -10.095   1.336  1.00  0.00           N
ATOM   1352  CA  PRO A 470     -18.651  -9.563   0.657  1.00  0.00           C
ATOM   1353  C   PRO A 470     -18.225 -10.532  -0.459  1.00  0.00           C
ATOM   1354  O   PRO A 470     -17.942 -11.701  -0.199  1.00  0.00           O
ATOM   1355  CB  PRO A 470     -17.650  -9.573   1.814  1.00  0.00           C
ATOM   1356  CG  PRO A 470     -18.017 -10.785   2.667  1.00  0.00           C
ATOM   1357  CD  PRO A 470     -19.528 -10.923   2.500  1.00  0.00           C
ATOM      0  HA  PRO A 470     -18.769  -8.591   0.178  1.00  0.00           H   new
ATOM      0  HB2 PRO A 470     -16.627  -9.649   1.446  1.00  0.00           H   new
ATOM      0  HB3 PRO A 470     -17.713  -8.652   2.394  1.00  0.00           H   new
ATOM      0  HG2 PRO A 470     -17.496 -11.681   2.329  1.00  0.00           H   new
ATOM      0  HG3 PRO A 470     -17.745 -10.633   3.711  1.00  0.00           H   new
ATOM      0  HD2 PRO A 470     -19.816 -11.962   2.339  1.00  0.00           H   new
ATOM      0  HD3 PRO A 470     -20.059 -10.579   3.388  1.00  0.00           H   new
ATOM   1365  N   GLN A 471     -18.223 -10.084  -1.716  1.00  0.00           N
ATOM   1366  CA  GLN A 471     -17.945 -11.006  -2.833  1.00  0.00           C
ATOM   1367  C   GLN A 471     -16.928 -10.510  -3.868  1.00  0.00           C
ATOM   1368  O   GLN A 471     -17.234 -10.517  -5.060  1.00  0.00           O
ATOM   1369  CB  GLN A 471     -19.257 -11.326  -3.566  1.00  0.00           C
ATOM   1370  CG  GLN A 471     -20.252 -12.111  -2.711  1.00  0.00           C
ATOM   1371  CD  GLN A 471     -21.528 -12.383  -3.491  1.00  0.00           C
ATOM   1372  OE1 GLN A 471     -22.510 -11.648  -3.405  1.00  0.00           O
ATOM   1373  NE2 GLN A 471     -21.525 -13.452  -4.265  1.00  0.00           N
ATOM      0  H   GLN A 471     -18.404  -9.118  -1.988  1.00  0.00           H   new
ATOM      0  HA  GLN A 471     -17.496 -11.883  -2.366  1.00  0.00           H   new
ATOM      0  HB2 GLN A 471     -19.722 -10.394  -3.888  1.00  0.00           H   new
ATOM      0  HB3 GLN A 471     -19.032 -11.898  -4.466  1.00  0.00           H   new
ATOM      0  HG2 GLN A 471     -19.804 -13.053  -2.395  1.00  0.00           H   new
ATOM      0  HG3 GLN A 471     -20.485 -11.550  -1.806  1.00  0.00           H   new
ATOM      0 HE21 GLN A 471     -20.695 -14.043  -4.316  1.00  0.00           H   new
ATOM      0 HE22 GLN A 471     -22.353 -13.687  -4.813  1.00  0.00           H   new
ATOM   1382  N   ILE A 472     -15.729 -10.084  -3.481  1.00  0.00           N
ATOM   1383  CA  ILE A 472     -14.726  -9.754  -4.497  1.00  0.00           C
ATOM   1384  C   ILE A 472     -13.428 -10.385  -4.008  1.00  0.00           C
ATOM   1385  O   ILE A 472     -12.700  -9.812  -3.199  1.00  0.00           O
ATOM   1386  CB  ILE A 472     -14.493  -8.264  -4.791  1.00  0.00           C
ATOM   1387  CG1 ILE A 472     -15.746  -7.369  -4.903  1.00  0.00           C
ATOM   1388  CG2 ILE A 472     -13.667  -8.226  -6.082  1.00  0.00           C
ATOM   1389  CD1 ILE A 472     -16.351  -7.260  -6.304  1.00  0.00           C
ATOM      0  H   ILE A 472     -15.432  -9.961  -2.513  1.00  0.00           H   new
ATOM      0  HA  ILE A 472     -15.095 -10.136  -5.449  1.00  0.00           H   new
ATOM      0  HB  ILE A 472     -13.987  -7.829  -3.929  1.00  0.00           H   new
ATOM      0 HG12 ILE A 472     -16.508  -7.754  -4.225  1.00  0.00           H   new
ATOM      0 HG13 ILE A 472     -15.489  -6.368  -4.558  1.00  0.00           H   new
ATOM      0 HG21 ILE A 472     -13.463  -7.190  -6.353  1.00  0.00           H   new
ATOM      0 HG22 ILE A 472     -12.726  -8.753  -5.927  1.00  0.00           H   new
ATOM      0 HG23 ILE A 472     -14.225  -8.708  -6.885  1.00  0.00           H   new
ATOM      0 HD11 ILE A 472     -17.225  -6.610  -6.273  1.00  0.00           H   new
ATOM      0 HD12 ILE A 472     -15.612  -6.843  -6.988  1.00  0.00           H   new
ATOM      0 HD13 ILE A 472     -16.648  -8.250  -6.650  1.00  0.00           H   new
ATOM   1401  N   GLU A 473     -13.129 -11.574  -4.506  1.00  0.00           N
ATOM   1402  CA  GLU A 473     -11.854 -12.195  -4.154  1.00  0.00           C
ATOM   1403  C   GLU A 473     -10.780 -11.627  -5.063  1.00  0.00           C
ATOM   1404  O   GLU A 473     -11.013 -11.443  -6.253  1.00  0.00           O
ATOM   1405  CB  GLU A 473     -11.954 -13.720  -4.236  1.00  0.00           C
ATOM   1406  CG  GLU A 473     -12.205 -14.231  -5.653  1.00  0.00           C
ATOM   1407  CD  GLU A 473     -12.419 -15.736  -5.636  1.00  0.00           C
ATOM   1408  OE1 GLU A 473     -11.712 -16.436  -4.879  1.00  0.00           O
ATOM   1409  OE2 GLU A 473     -13.294 -16.229  -6.380  1.00  0.00           O
ATOM      0  H   GLU A 473     -13.724 -12.115  -5.133  1.00  0.00           H   new
ATOM      0  HA  GLU A 473     -11.588 -11.967  -3.122  1.00  0.00           H   new
ATOM      0  HB2 GLU A 473     -11.031 -14.159  -3.856  1.00  0.00           H   new
ATOM      0  HB3 GLU A 473     -12.760 -14.060  -3.586  1.00  0.00           H   new
ATOM      0  HG2 GLU A 473     -13.079 -13.736  -6.077  1.00  0.00           H   new
ATOM      0  HG3 GLU A 473     -11.358 -13.984  -6.292  1.00  0.00           H   new
ATOM   1416  N   VAL A 474      -9.628 -11.303  -4.493  1.00  0.00           N
ATOM   1417  CA  VAL A 474      -8.571 -10.654  -5.277  1.00  0.00           C
ATOM   1418  C   VAL A 474      -7.348 -11.529  -5.107  1.00  0.00           C
ATOM   1419  O   VAL A 474      -6.763 -11.592  -4.026  1.00  0.00           O
ATOM   1420  CB  VAL A 474      -8.319  -9.236  -4.756  1.00  0.00           C
ATOM   1421  CG1 VAL A 474      -7.193  -8.566  -5.544  1.00  0.00           C
ATOM   1422  CG2 VAL A 474      -9.577  -8.380  -4.903  1.00  0.00           C
ATOM      0  H   VAL A 474      -9.398 -11.471  -3.514  1.00  0.00           H   new
ATOM      0  HA  VAL A 474      -8.840 -10.553  -6.328  1.00  0.00           H   new
ATOM      0  HB  VAL A 474      -8.042  -9.316  -3.705  1.00  0.00           H   new
ATOM      0 HG11 VAL A 474      -7.029  -7.559  -5.159  1.00  0.00           H   new
ATOM      0 HG12 VAL A 474      -6.278  -9.149  -5.438  1.00  0.00           H   new
ATOM      0 HG13 VAL A 474      -7.469  -8.511  -6.597  1.00  0.00           H   new
ATOM      0 HG21 VAL A 474      -9.380  -7.376  -4.528  1.00  0.00           H   new
ATOM      0 HG22 VAL A 474      -9.859  -8.326  -5.954  1.00  0.00           H   new
ATOM      0 HG23 VAL A 474     -10.390  -8.827  -4.332  1.00  0.00           H   new
ATOM   1432  N   THR A 475      -6.973 -12.214  -6.176  1.00  0.00           N
ATOM   1433  CA  THR A 475      -5.878 -13.176  -6.050  1.00  0.00           C
ATOM   1434  C   THR A 475      -4.531 -12.623  -6.462  1.00  0.00           C
ATOM   1435  O   THR A 475      -4.373 -12.072  -7.548  1.00  0.00           O
ATOM   1436  CB  THR A 475      -6.186 -14.442  -6.830  1.00  0.00           C
ATOM   1437  OG1 THR A 475      -7.590 -14.656  -6.868  1.00  0.00           O
ATOM   1438  CG2 THR A 475      -5.526 -15.574  -6.057  1.00  0.00           C
ATOM      0  H   THR A 475      -7.386 -12.133  -7.105  1.00  0.00           H   new
ATOM      0  HA  THR A 475      -5.803 -13.407  -4.987  1.00  0.00           H   new
ATOM      0  HB  THR A 475      -5.823 -14.379  -7.856  1.00  0.00           H   new
ATOM      0  HG1 THR A 475      -7.783 -15.473  -7.374  1.00  0.00           H   new
ATOM      0 HG21 THR A 475      -5.710 -16.519  -6.568  1.00  0.00           H   new
ATOM      0 HG22 THR A 475      -4.452 -15.397  -5.998  1.00  0.00           H   new
ATOM      0 HG23 THR A 475      -5.942 -15.618  -5.050  1.00  0.00           H   new
ATOM   1446  N   PHE A 476      -3.560 -12.790  -5.575  1.00  0.00           N
ATOM   1447  CA  PHE A 476      -2.227 -12.247  -5.822  1.00  0.00           C
ATOM   1448  C   PHE A 476      -1.334 -13.413  -6.194  1.00  0.00           C
ATOM   1449  O   PHE A 476      -1.264 -14.403  -5.473  1.00  0.00           O
ATOM   1450  CB  PHE A 476      -1.748 -11.626  -4.511  1.00  0.00           C
ATOM   1451  CG  PHE A 476      -0.609 -10.642  -4.685  1.00  0.00           C
ATOM   1452  CD1 PHE A 476       0.633 -11.049  -4.986  1.00  0.00           C
ATOM   1453  CD2 PHE A 476      -0.842  -9.343  -4.462  1.00  0.00           C
ATOM   1454  CE1 PHE A 476       1.629 -10.158  -5.061  1.00  0.00           C
ATOM   1455  CE2 PHE A 476       0.158  -8.454  -4.518  1.00  0.00           C
ATOM   1456  CZ  PHE A 476       1.397  -8.866  -4.805  1.00  0.00           C
ATOM      0  H   PHE A 476      -3.664 -13.288  -4.691  1.00  0.00           H   new
ATOM      0  HA  PHE A 476      -2.217 -11.500  -6.616  1.00  0.00           H   new
ATOM      0  HB2 PHE A 476      -2.585 -11.118  -4.032  1.00  0.00           H   new
ATOM      0  HB3 PHE A 476      -1.430 -12.421  -3.837  1.00  0.00           H   new
ATOM      0  HD1 PHE A 476       0.829 -12.095  -5.168  1.00  0.00           H   new
ATOM      0  HD2 PHE A 476      -1.844  -9.009  -4.235  1.00  0.00           H   new
ATOM      0  HE1 PHE A 476       2.623 -10.483  -5.329  1.00  0.00           H   new
ATOM      0  HE2 PHE A 476      -0.036  -7.408  -4.332  1.00  0.00           H   new
ATOM      0  HZ  PHE A 476       2.210  -8.156  -4.830  1.00  0.00           H   new
ATOM   1466  N   ASP A 477      -0.671 -13.316  -7.328  1.00  0.00           N
ATOM   1467  CA  ASP A 477       0.295 -14.350  -7.693  1.00  0.00           C
ATOM   1468  C   ASP A 477       1.497 -13.637  -8.251  1.00  0.00           C
ATOM   1469  O   ASP A 477       1.404 -13.138  -9.370  1.00  0.00           O
ATOM   1470  CB  ASP A 477      -0.319 -15.255  -8.757  1.00  0.00           C
ATOM   1471  CG  ASP A 477       0.660 -16.340  -9.176  1.00  0.00           C
ATOM   1472  OD1 ASP A 477       1.028 -17.180  -8.327  1.00  0.00           O
ATOM   1473  OD2 ASP A 477       1.068 -16.358 -10.357  1.00  0.00           O
ATOM      0  H   ASP A 477      -0.773 -12.557  -8.001  1.00  0.00           H   new
ATOM      0  HA  ASP A 477       0.572 -14.965  -6.837  1.00  0.00           H   new
ATOM      0  HB2 ASP A 477      -1.230 -15.711  -8.370  1.00  0.00           H   new
ATOM      0  HB3 ASP A 477      -0.604 -14.661  -9.625  1.00  0.00           H   new
ATOM   1478  N   ILE A 478       2.615 -13.539  -7.538  1.00  0.00           N
ATOM   1479  CA  ILE A 478       3.732 -12.872  -8.217  1.00  0.00           C
ATOM   1480  C   ILE A 478       4.424 -13.982  -8.993  1.00  0.00           C
ATOM   1481  O   ILE A 478       4.401 -15.140  -8.576  1.00  0.00           O
ATOM   1482  CB  ILE A 478       4.612 -12.126  -7.218  1.00  0.00           C
ATOM   1483  CG1 ILE A 478       5.217 -10.857  -7.814  1.00  0.00           C
ATOM   1484  CG2 ILE A 478       5.704 -13.045  -6.731  1.00  0.00           C
ATOM   1485  CD1 ILE A 478       5.909 -10.016  -6.747  1.00  0.00           C
ATOM      0  H   ILE A 478       2.773 -13.873  -6.587  1.00  0.00           H   new
ATOM      0  HA  ILE A 478       3.426 -12.084  -8.905  1.00  0.00           H   new
ATOM      0  HB  ILE A 478       3.983 -11.817  -6.383  1.00  0.00           H   new
ATOM      0 HG12 ILE A 478       5.934 -11.124  -8.590  1.00  0.00           H   new
ATOM      0 HG13 ILE A 478       4.434 -10.269  -8.292  1.00  0.00           H   new
ATOM      0 HG21 ILE A 478       6.334 -12.515  -6.017  1.00  0.00           H   new
ATOM      0 HG22 ILE A 478       5.259 -13.914  -6.247  1.00  0.00           H   new
ATOM      0 HG23 ILE A 478       6.309 -13.371  -7.577  1.00  0.00           H   new
ATOM      0 HD11 ILE A 478       6.329  -9.120  -7.205  1.00  0.00           H   new
ATOM      0 HD12 ILE A 478       5.185  -9.728  -5.984  1.00  0.00           H   new
ATOM      0 HD13 ILE A 478       6.709 -10.597  -6.288  1.00  0.00           H   new
ATOM   1497  N   ASP A 479       5.067 -13.645 -10.094  1.00  0.00           N
ATOM   1498  CA  ASP A 479       5.678 -14.697 -10.902  1.00  0.00           C
ATOM   1499  C   ASP A 479       7.106 -14.877 -10.423  1.00  0.00           C
ATOM   1500  O   ASP A 479       7.584 -14.160  -9.545  1.00  0.00           O
ATOM   1501  CB  ASP A 479       5.654 -14.268 -12.366  1.00  0.00           C
ATOM   1502  CG  ASP A 479       4.229 -14.212 -12.897  1.00  0.00           C
ATOM   1503  OD1 ASP A 479       3.472 -13.294 -12.515  1.00  0.00           O
ATOM   1504  OD2 ASP A 479       3.858 -15.092 -13.703  1.00  0.00           O
ATOM      0  H   ASP A 479       5.181 -12.694 -10.444  1.00  0.00           H   new
ATOM      0  HA  ASP A 479       5.137 -15.638 -10.806  1.00  0.00           H   new
ATOM      0  HB2 ASP A 479       6.123 -13.289 -12.469  1.00  0.00           H   new
ATOM      0  HB3 ASP A 479       6.241 -14.967 -12.963  1.00  0.00           H   new
ATOM   1509  N   ALA A 480       7.806 -15.838 -11.005  1.00  0.00           N
ATOM   1510  CA  ALA A 480       9.185 -16.072 -10.584  1.00  0.00           C
ATOM   1511  C   ALA A 480      10.130 -15.125 -11.317  1.00  0.00           C
ATOM   1512  O   ALA A 480      11.279 -14.938 -10.920  1.00  0.00           O
ATOM   1513  CB  ALA A 480       9.572 -17.512 -10.908  1.00  0.00           C
ATOM      0  H   ALA A 480       7.462 -16.451 -11.744  1.00  0.00           H   new
ATOM      0  HA  ALA A 480       9.263 -15.894  -9.511  1.00  0.00           H   new
ATOM      0  HB1 ALA A 480      10.601 -17.691 -10.596  1.00  0.00           H   new
ATOM      0  HB2 ALA A 480       8.908 -18.195 -10.379  1.00  0.00           H   new
ATOM      0  HB3 ALA A 480       9.484 -17.680 -11.981  1.00  0.00           H   new
ATOM   1519  N   ASP A 481       9.647 -14.502 -12.381  1.00  0.00           N
ATOM   1520  CA  ASP A 481      10.485 -13.537 -13.086  1.00  0.00           C
ATOM   1521  C   ASP A 481      10.364 -12.212 -12.357  1.00  0.00           C
ATOM   1522  O   ASP A 481      11.335 -11.465 -12.239  1.00  0.00           O
ATOM   1523  CB  ASP A 481       9.996 -13.398 -14.525  1.00  0.00           C
ATOM   1524  CG  ASP A 481      10.834 -12.378 -15.279  1.00  0.00           C
ATOM   1525  OD1 ASP A 481      12.004 -12.680 -15.601  1.00  0.00           O
ATOM   1526  OD2 ASP A 481      10.328 -11.269 -15.555  1.00  0.00           O
ATOM      0  H   ASP A 481       8.713 -14.638 -12.767  1.00  0.00           H   new
ATOM      0  HA  ASP A 481      11.526 -13.861 -13.108  1.00  0.00           H   new
ATOM      0  HB2 ASP A 481      10.050 -14.364 -15.028  1.00  0.00           H   new
ATOM      0  HB3 ASP A 481       8.950 -13.093 -14.531  1.00  0.00           H   new
ATOM   1531  N   GLY A 482       9.170 -11.943 -11.847  1.00  0.00           N
ATOM   1532  CA  GLY A 482       8.976 -10.749 -11.023  1.00  0.00           C
ATOM   1533  C   GLY A 482       7.869  -9.854 -11.553  1.00  0.00           C
ATOM   1534  O   GLY A 482       7.802  -8.683 -11.181  1.00  0.00           O
ATOM      0  H   GLY A 482       8.337 -12.517 -11.982  1.00  0.00           H   new
ATOM      0  HA2 GLY A 482       8.739 -11.050 -10.002  1.00  0.00           H   new
ATOM      0  HA3 GLY A 482       9.907 -10.184 -10.981  1.00  0.00           H   new
ATOM   1538  N   ILE A 483       6.998 -10.388 -12.401  1.00  0.00           N
ATOM   1539  CA  ILE A 483       5.854  -9.585 -12.844  1.00  0.00           C
ATOM   1540  C   ILE A 483       4.703  -9.907 -11.904  1.00  0.00           C
ATOM   1541  O   ILE A 483       4.464 -11.058 -11.542  1.00  0.00           O
ATOM   1542  CB  ILE A 483       5.524  -9.852 -14.321  1.00  0.00           C
ATOM   1543  CG1 ILE A 483       4.460  -8.901 -14.871  1.00  0.00           C
ATOM   1544  CG2 ILE A 483       5.010 -11.268 -14.552  1.00  0.00           C
ATOM   1545  CD1 ILE A 483       5.012  -7.503 -15.136  1.00  0.00           C
ATOM      0  H   ILE A 483       7.051 -11.332 -12.785  1.00  0.00           H   new
ATOM      0  HA  ILE A 483       6.073  -8.518 -12.797  1.00  0.00           H   new
ATOM      0  HB  ILE A 483       6.470  -9.698 -14.841  1.00  0.00           H   new
ATOM      0 HG12 ILE A 483       4.054  -9.310 -15.796  1.00  0.00           H   new
ATOM      0 HG13 ILE A 483       3.634  -8.835 -14.162  1.00  0.00           H   new
ATOM      0 HG21 ILE A 483       4.791 -11.407 -15.611  1.00  0.00           H   new
ATOM      0 HG22 ILE A 483       5.769 -11.986 -14.241  1.00  0.00           H   new
ATOM      0 HG23 ILE A 483       4.102 -11.425 -13.970  1.00  0.00           H   new
ATOM      0 HD11 ILE A 483       4.218  -6.866 -15.525  1.00  0.00           H   new
ATOM      0 HD12 ILE A 483       5.393  -7.080 -14.207  1.00  0.00           H   new
ATOM      0 HD13 ILE A 483       5.820  -7.563 -15.866  1.00  0.00           H   new
ATOM   1557  N   LEU A 484       4.002  -8.875 -11.480  1.00  0.00           N
ATOM   1558  CA  LEU A 484       2.904  -9.085 -10.541  1.00  0.00           C
ATOM   1559  C   LEU A 484       1.663  -9.419 -11.335  1.00  0.00           C
ATOM   1560  O   LEU A 484       1.068  -8.586 -12.017  1.00  0.00           O
ATOM   1561  CB  LEU A 484       2.763  -7.822  -9.690  1.00  0.00           C
ATOM   1562  CG  LEU A 484       2.173  -8.036  -8.292  1.00  0.00           C
ATOM   1563  CD1 LEU A 484       2.339  -6.738  -7.521  1.00  0.00           C
ATOM   1564  CD2 LEU A 484       0.681  -8.332  -8.296  1.00  0.00           C
ATOM      0  H   LEU A 484       4.161  -7.906 -11.757  1.00  0.00           H   new
ATOM      0  HA  LEU A 484       3.084  -9.917  -9.860  1.00  0.00           H   new
ATOM      0  HB2 LEU A 484       3.746  -7.363  -9.585  1.00  0.00           H   new
ATOM      0  HB3 LEU A 484       2.135  -7.111 -10.226  1.00  0.00           H   new
ATOM      0  HG  LEU A 484       2.693  -8.890  -7.857  1.00  0.00           H   new
ATOM      0 HD11 LEU A 484       1.928  -6.855  -6.518  1.00  0.00           H   new
ATOM      0 HD12 LEU A 484       3.398  -6.488  -7.453  1.00  0.00           H   new
ATOM      0 HD13 LEU A 484       1.810  -5.937  -8.038  1.00  0.00           H   new
ATOM      0 HD21 LEU A 484       0.335  -8.472  -7.272  1.00  0.00           H   new
ATOM      0 HD22 LEU A 484       0.146  -7.498  -8.749  1.00  0.00           H   new
ATOM      0 HD23 LEU A 484       0.492  -9.239  -8.870  1.00  0.00           H   new
ATOM   1576  N   HIS A 485       1.275 -10.668 -11.172  1.00  0.00           N
ATOM   1577  CA  HIS A 485       0.023 -11.125 -11.785  1.00  0.00           C
ATOM   1578  C   HIS A 485      -1.086 -11.100 -10.740  1.00  0.00           C
ATOM   1579  O   HIS A 485      -1.088 -11.910  -9.817  1.00  0.00           O
ATOM   1580  CB  HIS A 485       0.193 -12.530 -12.360  1.00  0.00           C
ATOM   1581  CG  HIS A 485      -1.072 -12.960 -13.063  1.00  0.00           C
ATOM   1582  ND1 HIS A 485      -1.515 -12.423 -14.263  1.00  0.00           N
ATOM   1583  CD2 HIS A 485      -1.947 -13.948 -12.592  1.00  0.00           C
ATOM   1584  CE1 HIS A 485      -2.661 -13.167 -14.407  1.00  0.00           C
ATOM   1585  NE2 HIS A 485      -3.004 -14.100 -13.465  1.00  0.00           N
ATOM      0  H   HIS A 485       1.784 -11.373 -10.639  1.00  0.00           H   new
ATOM      0  HA  HIS A 485      -0.244 -10.458 -12.605  1.00  0.00           H   new
ATOM      0  HB2 HIS A 485       1.030 -12.547 -13.058  1.00  0.00           H   new
ATOM      0  HB3 HIS A 485       0.431 -13.232 -11.561  1.00  0.00           H   new
ATOM      0  HD2 HIS A 485      -1.813 -14.509 -11.679  1.00  0.00           H   new
ATOM      0  HE1 HIS A 485      -3.295 -13.015 -15.268  1.00  0.00           H   new
ATOM      0  HE2 HIS A 485      -3.808 -14.726 -13.422  1.00  0.00           H   new
ATOM   1593  N   VAL A 486      -2.027 -10.173 -10.880  1.00  0.00           N
ATOM   1594  CA  VAL A 486      -3.131 -10.088  -9.910  1.00  0.00           C
ATOM   1595  C   VAL A 486      -4.429  -9.854 -10.670  1.00  0.00           C
ATOM   1596  O   VAL A 486      -4.505  -9.028 -11.579  1.00  0.00           O
ATOM   1597  CB  VAL A 486      -2.851  -9.001  -8.856  1.00  0.00           C
ATOM   1598  CG1 VAL A 486      -2.621  -7.633  -9.486  1.00  0.00           C
ATOM   1599  CG2 VAL A 486      -3.979  -8.815  -7.841  1.00  0.00           C
ATOM      0  H   VAL A 486      -2.056  -9.484 -11.631  1.00  0.00           H   new
ATOM      0  HA  VAL A 486      -3.223 -11.023  -9.358  1.00  0.00           H   new
ATOM      0  HB  VAL A 486      -1.957  -9.366  -8.351  1.00  0.00           H   new
ATOM      0 HG11 VAL A 486      -2.428  -6.900  -8.703  1.00  0.00           H   new
ATOM      0 HG12 VAL A 486      -1.764  -7.681 -10.158  1.00  0.00           H   new
ATOM      0 HG13 VAL A 486      -3.507  -7.338 -10.049  1.00  0.00           H   new
ATOM      0 HG21 VAL A 486      -3.706  -8.033  -7.133  1.00  0.00           H   new
ATOM      0 HG22 VAL A 486      -4.894  -8.531  -8.361  1.00  0.00           H   new
ATOM      0 HG23 VAL A 486      -4.143  -9.749  -7.304  1.00  0.00           H   new
ATOM   1609  N   SER A 487      -5.447 -10.620 -10.301  1.00  0.00           N
ATOM   1610  CA  SER A 487      -6.742 -10.509 -10.980  1.00  0.00           C
ATOM   1611  C   SER A 487      -7.768 -10.192  -9.925  1.00  0.00           C
ATOM   1612  O   SER A 487      -7.997 -10.961  -8.992  1.00  0.00           O
ATOM   1613  CB  SER A 487      -7.044 -11.836 -11.670  1.00  0.00           C
ATOM   1614  OG  SER A 487      -7.115 -12.875 -10.705  1.00  0.00           O
ATOM      0  H   SER A 487      -5.410 -11.312  -9.553  1.00  0.00           H   new
ATOM      0  HA  SER A 487      -6.746  -9.726 -11.738  1.00  0.00           H   new
ATOM      0  HB2 SER A 487      -7.986 -11.767 -12.214  1.00  0.00           H   new
ATOM      0  HB3 SER A 487      -6.269 -12.060 -12.403  1.00  0.00           H   new
ATOM      0  HG  SER A 487      -7.464 -12.516  -9.863  1.00  0.00           H   new
ATOM   1620  N   ALA A 488      -8.357  -9.018 -10.056  1.00  0.00           N
ATOM   1621  CA  ALA A 488      -9.423  -8.695  -9.105  1.00  0.00           C
ATOM   1622  C   ALA A 488     -10.634  -9.395  -9.647  1.00  0.00           C
ATOM   1623  O   ALA A 488     -11.114  -9.003 -10.703  1.00  0.00           O
ATOM   1624  CB  ALA A 488      -9.761  -7.215  -8.992  1.00  0.00           C
ATOM      0  H   ALA A 488      -8.142  -8.310 -10.758  1.00  0.00           H   new
ATOM      0  HA  ALA A 488      -9.102  -8.998  -8.108  1.00  0.00           H   new
ATOM      0  HB1 ALA A 488     -10.561  -7.079  -8.264  1.00  0.00           H   new
ATOM      0  HB2 ALA A 488      -8.878  -6.664  -8.668  1.00  0.00           H   new
ATOM      0  HB3 ALA A 488     -10.087  -6.841  -9.963  1.00  0.00           H   new
ATOM   1630  N   LYS A 489     -11.075 -10.414  -8.931  1.00  0.00           N
ATOM   1631  CA  LYS A 489     -12.177 -11.267  -9.386  1.00  0.00           C
ATOM   1632  C   LYS A 489     -13.415 -11.004  -8.559  1.00  0.00           C
ATOM   1633  O   LYS A 489     -13.385 -11.014  -7.330  1.00  0.00           O
ATOM   1634  CB  LYS A 489     -11.662 -12.700  -9.174  1.00  0.00           C
ATOM   1635  CG  LYS A 489     -12.671 -13.847  -9.319  1.00  0.00           C
ATOM   1636  CD  LYS A 489     -12.985 -14.148 -10.779  1.00  0.00           C
ATOM   1637  CE  LYS A 489     -14.072 -15.213 -10.888  1.00  0.00           C
ATOM   1638  NZ  LYS A 489     -14.330 -15.515 -12.303  1.00  0.00           N
ATOM      0  H   LYS A 489     -10.689 -10.678  -8.025  1.00  0.00           H   new
ATOM      0  HA  LYS A 489     -12.456 -11.083 -10.423  1.00  0.00           H   new
ATOM      0  HB2 LYS A 489     -10.852 -12.874  -9.882  1.00  0.00           H   new
ATOM      0  HB3 LYS A 489     -11.230 -12.757  -8.175  1.00  0.00           H   new
ATOM      0  HG2 LYS A 489     -12.273 -14.742  -8.841  1.00  0.00           H   new
ATOM      0  HG3 LYS A 489     -13.592 -13.589  -8.796  1.00  0.00           H   new
ATOM      0  HD2 LYS A 489     -13.310 -13.237 -11.282  1.00  0.00           H   new
ATOM      0  HD3 LYS A 489     -12.083 -14.488 -11.288  1.00  0.00           H   new
ATOM      0  HE2 LYS A 489     -13.762 -16.117 -10.364  1.00  0.00           H   new
ATOM      0  HE3 LYS A 489     -14.986 -14.864 -10.408  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 489     -15.313 -15.835 -12.416  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 489     -14.177 -14.659 -12.874  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 489     -13.683 -16.264 -12.622  1.00  0.00           H   new
ATOM   1652  N   ASP A 490     -14.529 -10.878  -9.262  1.00  0.00           N
ATOM   1653  CA  ASP A 490     -15.793 -10.648  -8.569  1.00  0.00           C
ATOM   1654  C   ASP A 490     -16.482 -11.983  -8.541  1.00  0.00           C
ATOM   1655  O   ASP A 490     -16.731 -12.659  -9.538  1.00  0.00           O
ATOM   1656  CB  ASP A 490     -16.639  -9.595  -9.275  1.00  0.00           C
ATOM   1657  CG  ASP A 490     -18.082  -9.708  -8.812  1.00  0.00           C
ATOM   1658  OD1 ASP A 490     -18.446  -9.063  -7.808  1.00  0.00           O
ATOM   1659  OD2 ASP A 490     -18.864 -10.443  -9.451  1.00  0.00           O
ATOM      0  H   ASP A 490     -14.589 -10.928 -10.279  1.00  0.00           H   new
ATOM      0  HA  ASP A 490     -15.631 -10.260  -7.563  1.00  0.00           H   new
ATOM      0  HB2 ASP A 490     -16.254  -8.599  -9.058  1.00  0.00           H   new
ATOM      0  HB3 ASP A 490     -16.581  -9.731 -10.355  1.00  0.00           H   new
ATOM   1664  N   LYS A 491     -16.789 -12.333  -7.310  1.00  0.00           N
ATOM   1665  CA  LYS A 491     -17.353 -13.658  -7.031  1.00  0.00           C
ATOM   1666  C   LYS A 491     -18.752 -13.953  -7.600  1.00  0.00           C
ATOM   1667  O   LYS A 491     -19.185 -15.104  -7.558  1.00  0.00           O
ATOM   1668  CB  LYS A 491     -17.350 -13.774  -5.502  1.00  0.00           C
ATOM   1669  CG  LYS A 491     -17.646 -15.163  -4.922  1.00  0.00           C
ATOM   1670  CD  LYS A 491     -16.574 -16.202  -5.255  1.00  0.00           C
ATOM   1671  CE  LYS A 491     -17.020 -17.144  -6.372  1.00  0.00           C
ATOM   1672  NZ  LYS A 491     -15.963 -18.129  -6.642  1.00  0.00           N
ATOM      0  H   LYS A 491     -16.664 -11.737  -6.491  1.00  0.00           H   new
ATOM      0  HA  LYS A 491     -16.742 -14.402  -7.542  1.00  0.00           H   new
ATOM      0  HB2 LYS A 491     -16.375 -13.452  -5.137  1.00  0.00           H   new
ATOM      0  HB3 LYS A 491     -18.085 -13.074  -5.105  1.00  0.00           H   new
ATOM      0  HG2 LYS A 491     -17.740 -15.084  -3.839  1.00  0.00           H   new
ATOM      0  HG3 LYS A 491     -18.607 -15.509  -5.301  1.00  0.00           H   new
ATOM      0  HD2 LYS A 491     -15.657 -15.694  -5.553  1.00  0.00           H   new
ATOM      0  HD3 LYS A 491     -16.341 -16.782  -4.362  1.00  0.00           H   new
ATOM      0  HE2 LYS A 491     -17.940 -17.653  -6.085  1.00  0.00           H   new
ATOM      0  HE3 LYS A 491     -17.239 -16.574  -7.275  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 491     -16.083 -18.512  -7.601  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 491     -15.033 -17.670  -6.566  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 491     -16.024 -18.903  -5.950  1.00  0.00           H   new
ATOM   1686  N   ASN A 492     -19.482 -12.970  -8.119  1.00  0.00           N
ATOM   1687  CA  ASN A 492     -20.858 -13.227  -8.554  1.00  0.00           C
ATOM   1688  C   ASN A 492     -20.957 -13.179 -10.075  1.00  0.00           C
ATOM   1689  O   ASN A 492     -21.961 -12.718 -10.616  1.00  0.00           O
ATOM   1690  CB  ASN A 492     -21.739 -12.155  -7.914  1.00  0.00           C
ATOM   1691  CG  ASN A 492     -23.214 -12.526  -7.967  1.00  0.00           C
ATOM   1692  OD1 ASN A 492     -23.957 -12.104  -8.851  1.00  0.00           O
ATOM   1693  ND2 ASN A 492     -23.653 -13.325  -7.012  1.00  0.00           N
ATOM      0  H   ASN A 492     -19.158 -12.011  -8.248  1.00  0.00           H   new
ATOM      0  HA  ASN A 492     -21.183 -14.221  -8.246  1.00  0.00           H   new
ATOM      0  HB2 ASN A 492     -21.438 -12.010  -6.876  1.00  0.00           H   new
ATOM      0  HB3 ASN A 492     -21.585 -11.205  -8.426  1.00  0.00           H   new
ATOM      0 HD21 ASN A 492     -24.633 -13.608  -6.994  1.00  0.00           H   new
ATOM      0 HD22 ASN A 492     -23.012 -13.659  -6.292  1.00  0.00           H   new
ATOM   1700  N   SER A 493     -19.928 -13.679 -10.763  1.00  0.00           N
ATOM   1701  CA  SER A 493     -19.954 -13.762 -12.227  1.00  0.00           C
ATOM   1702  C   SER A 493     -19.855 -12.371 -12.820  1.00  0.00           C
ATOM   1703  O   SER A 493     -20.414 -12.067 -13.873  1.00  0.00           O
ATOM   1704  CB  SER A 493     -21.120 -14.574 -12.800  1.00  0.00           C
ATOM   1705  OG  SER A 493     -20.949 -14.723 -14.202  1.00  0.00           O
ATOM      0  H   SER A 493     -19.072 -14.030 -10.335  1.00  0.00           H   new
ATOM      0  HA  SER A 493     -19.078 -14.336 -12.528  1.00  0.00           H   new
ATOM      0  HB2 SER A 493     -21.165 -15.553 -12.322  1.00  0.00           H   new
ATOM      0  HB3 SER A 493     -22.065 -14.073 -12.589  1.00  0.00           H   new
ATOM      0  HG  SER A 493     -20.751 -13.851 -14.602  1.00  0.00           H   new
ATOM   1711  N   GLY A 494     -19.089 -11.534 -12.133  1.00  0.00           N
ATOM   1712  CA  GLY A 494     -18.796 -10.208 -12.655  1.00  0.00           C
ATOM   1713  C   GLY A 494     -17.395 -10.431 -13.171  1.00  0.00           C
ATOM   1714  O   GLY A 494     -16.915  -9.876 -14.159  1.00  0.00           O
ATOM      0  H   GLY A 494     -18.666 -11.745 -11.229  1.00  0.00           H   new
ATOM      0  HA2 GLY A 494     -19.487  -9.909 -13.443  1.00  0.00           H   new
ATOM      0  HA3 GLY A 494     -18.838  -9.438 -11.884  1.00  0.00           H   new
ATOM   1718  N   LYS A 495     -16.795 -11.342 -12.430  1.00  0.00           N
ATOM   1719  CA  LYS A 495     -15.488 -11.870 -12.751  1.00  0.00           C
ATOM   1720  C   LYS A 495     -14.344 -10.881 -12.628  1.00  0.00           C
ATOM   1721  O   LYS A 495     -14.439  -9.868 -11.936  1.00  0.00           O
ATOM   1722  CB  LYS A 495     -15.508 -12.586 -14.082  1.00  0.00           C
ATOM   1723  CG  LYS A 495     -16.597 -13.655 -14.167  1.00  0.00           C
ATOM   1724  CD  LYS A 495     -16.414 -14.485 -15.434  1.00  0.00           C
ATOM   1725  CE  LYS A 495     -17.491 -15.562 -15.526  1.00  0.00           C
ATOM   1726  NZ  LYS A 495     -17.301 -16.352 -16.751  1.00  0.00           N
ATOM      0  H   LYS A 495     -17.205 -11.737 -11.584  1.00  0.00           H   new
ATOM      0  HA  LYS A 495     -15.268 -12.602 -11.973  1.00  0.00           H   new
ATOM      0  HB2 LYS A 495     -15.659 -11.857 -14.878  1.00  0.00           H   new
ATOM      0  HB3 LYS A 495     -14.537 -13.050 -14.254  1.00  0.00           H   new
ATOM      0  HG2 LYS A 495     -16.554 -14.301 -13.290  1.00  0.00           H   new
ATOM      0  HG3 LYS A 495     -17.580 -13.185 -14.169  1.00  0.00           H   new
ATOM      0  HD2 LYS A 495     -16.462 -13.838 -16.310  1.00  0.00           H   new
ATOM      0  HD3 LYS A 495     -15.427 -14.948 -15.433  1.00  0.00           H   new
ATOM      0  HE2 LYS A 495     -17.444 -16.212 -14.652  1.00  0.00           H   new
ATOM      0  HE3 LYS A 495     -18.479 -15.102 -15.528  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 495     -18.037 -17.084 -16.809  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 495     -17.367 -15.728 -17.580  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 495     -16.364 -16.803 -16.731  1.00  0.00           H   new
ATOM   1740  N   GLU A 496     -13.266 -11.210 -13.325  1.00  0.00           N
ATOM   1741  CA  GLU A 496     -12.024 -10.465 -13.168  1.00  0.00           C
ATOM   1742  C   GLU A 496     -11.408  -9.657 -14.279  1.00  0.00           C
ATOM   1743  O   GLU A 496     -11.796  -9.671 -15.446  1.00  0.00           O
ATOM   1744  CB  GLU A 496     -10.979 -11.514 -12.759  1.00  0.00           C
ATOM   1745  CG  GLU A 496     -10.513 -12.379 -13.929  1.00  0.00           C
ATOM   1746  CD  GLU A 496      -9.836 -13.638 -13.409  1.00  0.00           C
ATOM   1747  OE1 GLU A 496      -9.504 -13.690 -12.205  1.00  0.00           O
ATOM   1748  OE2 GLU A 496      -9.640 -14.587 -14.199  1.00  0.00           O
ATOM      0  H   GLU A 496     -13.224 -11.977 -13.996  1.00  0.00           H   new
ATOM      0  HA  GLU A 496     -12.308  -9.676 -12.472  1.00  0.00           H   new
ATOM      0  HB2 GLU A 496     -10.118 -11.009 -12.321  1.00  0.00           H   new
ATOM      0  HB3 GLU A 496     -11.400 -12.156 -11.985  1.00  0.00           H   new
ATOM      0  HG2 GLU A 496     -11.364 -12.646 -14.556  1.00  0.00           H   new
ATOM      0  HG3 GLU A 496      -9.821 -11.816 -14.555  1.00  0.00           H   new
ATOM   1755  N   GLN A 497     -10.377  -8.949 -13.832  1.00  0.00           N
ATOM   1756  CA  GLN A 497      -9.554  -8.203 -14.776  1.00  0.00           C
ATOM   1757  C   GLN A 497      -8.142  -8.340 -14.259  1.00  0.00           C
ATOM   1758  O   GLN A 497      -7.814  -7.942 -13.140  1.00  0.00           O
ATOM   1759  CB  GLN A 497      -9.961  -6.739 -14.926  1.00  0.00           C
ATOM   1760  CG  GLN A 497     -11.193  -6.569 -15.816  1.00  0.00           C
ATOM   1761  CD  GLN A 497     -10.897  -6.903 -17.270  1.00  0.00           C
ATOM   1762  OE1 GLN A 497      -9.975  -6.367 -17.883  1.00  0.00           O
ATOM   1763  NE2 GLN A 497     -11.682  -7.799 -17.838  1.00  0.00           N
ATOM      0  H   GLN A 497     -10.097  -8.876 -12.854  1.00  0.00           H   new
ATOM      0  HA  GLN A 497      -9.671  -8.605 -15.782  1.00  0.00           H   new
ATOM      0  HB2 GLN A 497     -10.165  -6.318 -13.942  1.00  0.00           H   new
ATOM      0  HB3 GLN A 497      -9.130  -6.174 -15.348  1.00  0.00           H   new
ATOM      0  HG2 GLN A 497     -11.994  -7.212 -15.452  1.00  0.00           H   new
ATOM      0  HG3 GLN A 497     -11.552  -5.542 -15.746  1.00  0.00           H   new
ATOM      0 HE21 GLN A 497     -12.439  -8.226 -17.304  1.00  0.00           H   new
ATOM      0 HE22 GLN A 497     -11.532  -8.064 -18.811  1.00  0.00           H   new
ATOM   1772  N   LYS A 498      -7.326  -8.964 -15.090  1.00  0.00           N
ATOM   1773  CA  LYS A 498      -5.965  -9.267 -14.666  1.00  0.00           C
ATOM   1774  C   LYS A 498      -5.012  -8.195 -15.144  1.00  0.00           C
ATOM   1775  O   LYS A 498      -5.195  -7.568 -16.187  1.00  0.00           O
ATOM   1776  CB  LYS A 498      -5.453 -10.588 -15.246  1.00  0.00           C
ATOM   1777  CG  LYS A 498      -6.445 -11.752 -15.234  1.00  0.00           C
ATOM   1778  CD  LYS A 498      -7.031 -11.964 -16.634  1.00  0.00           C
ATOM   1779  CE  LYS A 498      -7.900 -13.218 -16.725  1.00  0.00           C
ATOM   1780  NZ  LYS A 498      -7.086 -14.430 -16.550  1.00  0.00           N
ATOM      0  H   LYS A 498      -7.568  -9.264 -16.034  1.00  0.00           H   new
ATOM      0  HA  LYS A 498      -5.999  -9.327 -13.578  1.00  0.00           H   new
ATOM      0  HB2 LYS A 498      -5.140 -10.413 -16.275  1.00  0.00           H   new
ATOM      0  HB3 LYS A 498      -4.565 -10.887 -14.689  1.00  0.00           H   new
ATOM      0  HG2 LYS A 498      -5.946 -12.661 -14.900  1.00  0.00           H   new
ATOM      0  HG3 LYS A 498      -7.246 -11.549 -14.524  1.00  0.00           H   new
ATOM      0  HD2 LYS A 498      -7.626 -11.094 -16.910  1.00  0.00           H   new
ATOM      0  HD3 LYS A 498      -6.218 -12.037 -17.357  1.00  0.00           H   new
ATOM      0  HE2 LYS A 498      -8.678 -13.183 -15.962  1.00  0.00           H   new
ATOM      0  HE3 LYS A 498      -8.403 -13.248 -17.692  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 498      -7.628 -15.261 -16.862  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 498      -6.218 -14.350 -17.117  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 498      -6.835 -14.538 -15.547  1.00  0.00           H   new
ATOM   1794  N   ILE A 499      -3.964  -8.025 -14.365  1.00  0.00           N
ATOM   1795  CA  ILE A 499      -2.898  -7.108 -14.765  1.00  0.00           C
ATOM   1796  C   ILE A 499      -1.575  -7.802 -14.542  1.00  0.00           C
ATOM   1797  O   ILE A 499      -1.446  -8.784 -13.816  1.00  0.00           O
ATOM   1798  CB  ILE A 499      -2.977  -5.765 -14.045  1.00  0.00           C
ATOM   1799  CG1 ILE A 499      -3.261  -5.991 -12.570  1.00  0.00           C
ATOM   1800  CG2 ILE A 499      -4.075  -4.901 -14.661  1.00  0.00           C
ATOM   1801  CD1 ILE A 499      -2.866  -4.776 -11.742  1.00  0.00           C
ATOM      0  H   ILE A 499      -3.821  -8.494 -13.470  1.00  0.00           H   new
ATOM      0  HA  ILE A 499      -3.010  -6.864 -15.821  1.00  0.00           H   new
ATOM      0  HB  ILE A 499      -2.023  -5.248 -14.152  1.00  0.00           H   new
ATOM      0 HG12 ILE A 499      -4.321  -6.202 -12.429  1.00  0.00           H   new
ATOM      0 HG13 ILE A 499      -2.713  -6.866 -12.221  1.00  0.00           H   new
ATOM      0 HG21 ILE A 499      -4.122  -3.945 -14.139  1.00  0.00           H   new
ATOM      0 HG22 ILE A 499      -3.854  -4.729 -15.714  1.00  0.00           H   new
ATOM      0 HG23 ILE A 499      -5.034  -5.411 -14.570  1.00  0.00           H   new
ATOM      0 HD11 ILE A 499      -3.081  -4.967 -10.691  1.00  0.00           H   new
ATOM      0 HD12 ILE A 499      -1.800  -4.582 -11.865  1.00  0.00           H   new
ATOM      0 HD13 ILE A 499      -3.434  -3.908 -12.076  1.00  0.00           H   new
ATOM   1813  N   THR A 500      -0.623  -7.292 -15.291  1.00  0.00           N
ATOM   1814  CA  THR A 500       0.726  -7.849 -15.292  1.00  0.00           C
ATOM   1815  C   THR A 500       1.573  -6.613 -15.127  1.00  0.00           C
ATOM   1816  O   THR A 500       2.010  -5.991 -16.095  1.00  0.00           O
ATOM   1817  CB  THR A 500       1.008  -8.549 -16.618  1.00  0.00           C
ATOM   1818  OG1 THR A 500       0.639  -7.693 -17.689  1.00  0.00           O
ATOM   1819  CG2 THR A 500       0.208  -9.846 -16.707  1.00  0.00           C
ATOM      0  H   THR A 500      -0.751  -6.492 -15.910  1.00  0.00           H   new
ATOM      0  HA  THR A 500       0.906  -8.601 -14.524  1.00  0.00           H   new
ATOM      0  HB  THR A 500       2.071  -8.782 -16.680  1.00  0.00           H   new
ATOM      0  HG1 THR A 500       1.074  -6.822 -17.577  1.00  0.00           H   new
ATOM      0 HG21 THR A 500       0.417 -10.338 -17.657  1.00  0.00           H   new
ATOM      0 HG22 THR A 500       0.492 -10.506 -15.887  1.00  0.00           H   new
ATOM      0 HG23 THR A 500      -0.857  -9.622 -16.640  1.00  0.00           H   new
ATOM   1827  N   ILE A 501       1.741  -6.259 -13.867  1.00  0.00           N
ATOM   1828  CA  ILE A 501       2.420  -4.994 -13.547  1.00  0.00           C
ATOM   1829  C   ILE A 501       3.743  -5.196 -12.819  1.00  0.00           C
ATOM   1830  O   ILE A 501       3.870  -6.033 -11.931  1.00  0.00           O
ATOM   1831  CB  ILE A 501       1.411  -4.137 -12.775  1.00  0.00           C
ATOM   1832  CG1 ILE A 501       1.873  -2.684 -12.688  1.00  0.00           C
ATOM   1833  CG2 ILE A 501       1.137  -4.695 -11.377  1.00  0.00           C
ATOM   1834  CD1 ILE A 501       0.677  -1.764 -12.451  1.00  0.00           C
ATOM      0  H   ILE A 501       1.431  -6.803 -13.062  1.00  0.00           H   new
ATOM      0  HA  ILE A 501       2.720  -4.477 -14.458  1.00  0.00           H   new
ATOM      0  HB  ILE A 501       0.476  -4.170 -13.334  1.00  0.00           H   new
ATOM      0 HG12 ILE A 501       2.594  -2.572 -11.878  1.00  0.00           H   new
ATOM      0 HG13 ILE A 501       2.382  -2.401 -13.609  1.00  0.00           H   new
ATOM      0 HG21 ILE A 501       0.417  -4.057 -10.865  1.00  0.00           H   new
ATOM      0 HG22 ILE A 501       0.733  -5.704 -11.461  1.00  0.00           H   new
ATOM      0 HG23 ILE A 501       2.066  -4.722 -10.808  1.00  0.00           H   new
ATOM      0 HD11 ILE A 501       1.019  -0.731 -12.391  1.00  0.00           H   new
ATOM      0 HD12 ILE A 501      -0.029  -1.865 -13.275  1.00  0.00           H   new
ATOM      0 HD13 ILE A 501       0.186  -2.039 -11.517  1.00  0.00           H   new
ATOM   1846  N   LYS A 502       4.739  -4.418 -13.223  1.00  0.00           N
ATOM   1847  CA  LYS A 502       6.090  -4.593 -12.681  1.00  0.00           C
ATOM   1848  C   LYS A 502       6.152  -4.354 -11.180  1.00  0.00           C
ATOM   1849  O   LYS A 502       5.319  -3.676 -10.582  1.00  0.00           O
ATOM   1850  CB  LYS A 502       7.044  -3.624 -13.377  1.00  0.00           C
ATOM   1851  CG  LYS A 502       7.182  -3.939 -14.866  1.00  0.00           C
ATOM   1852  CD  LYS A 502       8.223  -3.018 -15.499  1.00  0.00           C
ATOM   1853  CE  LYS A 502       8.332  -3.252 -17.005  1.00  0.00           C
ATOM   1854  NZ  LYS A 502       8.835  -4.606 -17.281  1.00  0.00           N
ATOM      0  H   LYS A 502       4.646  -3.671 -13.911  1.00  0.00           H   new
ATOM      0  HA  LYS A 502       6.381  -5.627 -12.864  1.00  0.00           H   new
ATOM      0  HB2 LYS A 502       6.681  -2.604 -13.253  1.00  0.00           H   new
ATOM      0  HB3 LYS A 502       8.024  -3.674 -12.902  1.00  0.00           H   new
ATOM      0  HG2 LYS A 502       7.475  -4.980 -15.000  1.00  0.00           H   new
ATOM      0  HG3 LYS A 502       6.221  -3.812 -15.364  1.00  0.00           H   new
ATOM      0  HD2 LYS A 502       7.955  -1.979 -15.309  1.00  0.00           H   new
ATOM      0  HD3 LYS A 502       9.193  -3.187 -15.032  1.00  0.00           H   new
ATOM      0  HE2 LYS A 502       7.356  -3.118 -17.471  1.00  0.00           H   new
ATOM      0  HE3 LYS A 502       9.000  -2.513 -17.446  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 502       9.064  -4.692 -18.292  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 502       9.691  -4.780 -16.716  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 502       8.107  -5.305 -17.030  1.00  0.00           H   new
ATOM   1868  N   ALA A 503       7.161  -4.948 -10.569  1.00  0.00           N
ATOM   1869  CA  ALA A 503       7.274  -4.861  -9.117  1.00  0.00           C
ATOM   1870  C   ALA A 503       8.668  -5.330  -8.723  1.00  0.00           C
ATOM   1871  O   ALA A 503       8.852  -6.403  -8.150  1.00  0.00           O
ATOM   1872  CB  ALA A 503       6.208  -5.762  -8.499  1.00  0.00           C
ATOM      0  H   ALA A 503       7.895  -5.481 -11.034  1.00  0.00           H   new
ATOM      0  HA  ALA A 503       7.125  -3.841  -8.764  1.00  0.00           H   new
ATOM      0  HB1 ALA A 503       6.275  -5.712  -7.412  1.00  0.00           H   new
ATOM      0  HB2 ALA A 503       5.220  -5.429  -8.818  1.00  0.00           H   new
ATOM      0  HB3 ALA A 503       6.367  -6.790  -8.825  1.00  0.00           H   new
ATOM   1878  N   SER A 504       9.671  -4.536  -9.053  1.00  0.00           N
ATOM   1879  CA  SER A 504      11.040  -4.983  -8.803  1.00  0.00           C
ATOM   1880  C   SER A 504      11.416  -4.776  -7.344  1.00  0.00           C
ATOM   1881  O   SER A 504      10.992  -3.818  -6.700  1.00  0.00           O
ATOM   1882  CB  SER A 504      11.990  -4.195  -9.700  1.00  0.00           C
ATOM   1883  OG  SER A 504      13.324  -4.628  -9.482  1.00  0.00           O
ATOM      0  H   SER A 504       9.578  -3.614  -9.478  1.00  0.00           H   new
ATOM      0  HA  SER A 504      11.114  -6.047  -9.026  1.00  0.00           H   new
ATOM      0  HB2 SER A 504      11.718  -4.336 -10.746  1.00  0.00           H   new
ATOM      0  HB3 SER A 504      11.904  -3.129  -9.489  1.00  0.00           H   new
ATOM      0  HG  SER A 504      13.931  -4.121 -10.061  1.00  0.00           H   new
ATOM   1889  N   SER A 505      12.229  -5.690  -6.833  1.00  0.00           N
ATOM   1890  CA  SER A 505      12.648  -5.604  -5.433  1.00  0.00           C
ATOM   1891  C   SER A 505      14.045  -5.007  -5.349  1.00  0.00           C
ATOM   1892  O   SER A 505      14.996  -5.513  -5.943  1.00  0.00           O
ATOM   1893  CB  SER A 505      12.666  -7.014  -4.849  1.00  0.00           C
ATOM   1894  OG  SER A 505      11.371  -7.590  -4.942  1.00  0.00           O
ATOM      0  H   SER A 505      12.607  -6.484  -7.349  1.00  0.00           H   new
ATOM      0  HA  SER A 505      11.957  -4.971  -4.877  1.00  0.00           H   new
ATOM      0  HB2 SER A 505      13.388  -7.630  -5.385  1.00  0.00           H   new
ATOM      0  HB3 SER A 505      12.986  -6.982  -3.807  1.00  0.00           H   new
ATOM      0  HG  SER A 505      11.297  -8.333  -4.307  1.00  0.00           H   new
ATOM   1900  N   GLY A 506      14.179  -3.932  -4.590  1.00  0.00           N
ATOM   1901  CA  GLY A 506      15.503  -3.333  -4.428  1.00  0.00           C
ATOM   1902  C   GLY A 506      15.362  -1.859  -4.080  1.00  0.00           C
ATOM   1903  O   GLY A 506      16.098  -1.014  -4.586  1.00  0.00           O
ATOM      0  H   GLY A 506      13.421  -3.466  -4.091  1.00  0.00           H   new
ATOM      0  HA2 GLY A 506      16.053  -3.851  -3.642  1.00  0.00           H   new
ATOM      0  HA3 GLY A 506      16.078  -3.446  -5.347  1.00  0.00           H   new
ATOM   1907  N   LEU A 507      14.393  -1.562  -3.226  1.00  0.00           N
ATOM   1908  CA  LEU A 507      14.089  -0.164  -2.901  1.00  0.00           C
ATOM   1909  C   LEU A 507      14.092  -0.022  -1.386  1.00  0.00           C
ATOM   1910  O   LEU A 507      13.912  -0.998  -0.659  1.00  0.00           O
ATOM   1911  CB  LEU A 507      12.671   0.170  -3.380  1.00  0.00           C
ATOM   1912  CG  LEU A 507      12.523   0.857  -4.746  1.00  0.00           C
ATOM   1913  CD1 LEU A 507      13.129   2.260  -4.743  1.00  0.00           C
ATOM   1914  CD2 LEU A 507      13.114   0.048  -5.898  1.00  0.00           C
ATOM      0  H   LEU A 507      13.810  -2.251  -2.750  1.00  0.00           H   new
ATOM      0  HA  LEU A 507      14.820   0.492  -3.373  1.00  0.00           H   new
ATOM      0  HB2 LEU A 507      12.099  -0.757  -3.407  1.00  0.00           H   new
ATOM      0  HB3 LEU A 507      12.206   0.810  -2.630  1.00  0.00           H   new
ATOM      0  HG  LEU A 507      11.448   0.929  -4.913  1.00  0.00           H   new
ATOM      0 HD11 LEU A 507      13.004   2.712  -5.727  1.00  0.00           H   new
ATOM      0 HD12 LEU A 507      12.625   2.872  -3.995  1.00  0.00           H   new
ATOM      0 HD13 LEU A 507      14.191   2.197  -4.505  1.00  0.00           H   new
ATOM      0 HD21 LEU A 507      12.975   0.591  -6.833  1.00  0.00           H   new
ATOM      0 HD22 LEU A 507      14.179  -0.109  -5.724  1.00  0.00           H   new
ATOM      0 HD23 LEU A 507      12.611  -0.917  -5.961  1.00  0.00           H   new
ATOM   1926  N   ASN A 508      14.269   1.205  -0.911  1.00  0.00           N
ATOM   1927  CA  ASN A 508      14.177   1.454   0.528  1.00  0.00           C
ATOM   1928  C   ASN A 508      12.785   2.004   0.806  1.00  0.00           C
ATOM   1929  O   ASN A 508      12.206   2.707  -0.020  1.00  0.00           O
ATOM   1930  CB  ASN A 508      15.253   2.475   0.897  1.00  0.00           C
ATOM   1931  CG  ASN A 508      15.324   2.703   2.399  1.00  0.00           C
ATOM   1932  OD1 ASN A 508      14.886   1.880   3.201  1.00  0.00           O
ATOM   1933  ND2 ASN A 508      15.882   3.832   2.795  1.00  0.00           N
ATOM      0  H   ASN A 508      14.472   2.026  -1.481  1.00  0.00           H   new
ATOM      0  HA  ASN A 508      14.332   0.550   1.117  1.00  0.00           H   new
ATOM      0  HB2 ASN A 508      16.221   2.129   0.536  1.00  0.00           H   new
ATOM      0  HB3 ASN A 508      15.045   3.420   0.395  1.00  0.00           H   new
ATOM      0 HD21 ASN A 508      15.959   4.041   3.790  1.00  0.00           H   new
ATOM      0 HD22 ASN A 508      16.236   4.495   2.106  1.00  0.00           H   new
ATOM   1940  N   GLU A 509      12.229   1.721   1.975  1.00  0.00           N
ATOM   1941  CA  GLU A 509      10.872   2.199   2.257  1.00  0.00           C
ATOM   1942  C   GLU A 509      10.853   3.691   2.584  1.00  0.00           C
ATOM   1943  O   GLU A 509       9.824   4.354   2.458  1.00  0.00           O
ATOM   1944  CB  GLU A 509      10.282   1.407   3.422  1.00  0.00           C
ATOM   1945  CG  GLU A 509      10.041  -0.049   3.032  1.00  0.00           C
ATOM   1946  CD  GLU A 509       9.386  -0.805   4.176  1.00  0.00           C
ATOM   1947  OE1 GLU A 509       9.319  -0.259   5.299  1.00  0.00           O
ATOM   1948  OE2 GLU A 509       8.936  -1.951   3.961  1.00  0.00           O
ATOM      0  H   GLU A 509      12.671   1.184   2.722  1.00  0.00           H   new
ATOM      0  HA  GLU A 509      10.270   2.048   1.361  1.00  0.00           H   new
ATOM      0  HB2 GLU A 509      10.959   1.451   4.275  1.00  0.00           H   new
ATOM      0  HB3 GLU A 509       9.343   1.862   3.737  1.00  0.00           H   new
ATOM      0  HG2 GLU A 509       9.406  -0.094   2.147  1.00  0.00           H   new
ATOM      0  HG3 GLU A 509      10.987  -0.523   2.770  1.00  0.00           H   new
ATOM   1955  N   ASP A 510      11.996   4.229   2.995  1.00  0.00           N
ATOM   1956  CA  ASP A 510      12.092   5.676   3.214  1.00  0.00           C
ATOM   1957  C   ASP A 510      12.597   6.304   1.915  1.00  0.00           C
ATOM   1958  O   ASP A 510      12.605   7.521   1.735  1.00  0.00           O
ATOM   1959  CB  ASP A 510      13.130   6.009   4.284  1.00  0.00           C
ATOM   1960  CG  ASP A 510      12.666   5.631   5.676  1.00  0.00           C
ATOM   1961  OD1 ASP A 510      11.718   6.266   6.187  1.00  0.00           O
ATOM   1962  OD2 ASP A 510      13.244   4.696   6.271  1.00  0.00           O
ATOM      0  H   ASP A 510      12.851   3.705   3.181  1.00  0.00           H   new
ATOM      0  HA  ASP A 510      11.115   6.046   3.523  1.00  0.00           H   new
ATOM      0  HB2 ASP A 510      14.060   5.486   4.059  1.00  0.00           H   new
ATOM      0  HB3 ASP A 510      13.349   7.076   4.254  1.00  0.00           H   new
ATOM   1967  N   GLU A 511      13.025   5.454   0.986  1.00  0.00           N
ATOM   1968  CA  GLU A 511      13.405   5.936  -0.344  1.00  0.00           C
ATOM   1969  C   GLU A 511      12.085   6.327  -0.988  1.00  0.00           C
ATOM   1970  O   GLU A 511      11.899   7.388  -1.591  1.00  0.00           O
ATOM   1971  CB  GLU A 511      14.055   4.770  -1.089  1.00  0.00           C
ATOM   1972  CG  GLU A 511      14.341   5.085  -2.556  1.00  0.00           C
ATOM   1973  CD  GLU A 511      15.274   6.277  -2.692  1.00  0.00           C
ATOM   1974  OE1 GLU A 511      16.505   6.094  -2.570  1.00  0.00           O
ATOM   1975  OE2 GLU A 511      14.783   7.403  -2.923  1.00  0.00           O
ATOM      0  H   GLU A 511      13.117   4.447   1.122  1.00  0.00           H   new
ATOM      0  HA  GLU A 511      14.107   6.770  -0.341  1.00  0.00           H   new
ATOM      0  HB2 GLU A 511      14.988   4.503  -0.592  1.00  0.00           H   new
ATOM      0  HB3 GLU A 511      13.402   3.899  -1.031  1.00  0.00           H   new
ATOM      0  HG2 GLU A 511      14.787   4.214  -3.037  1.00  0.00           H   new
ATOM      0  HG3 GLU A 511      13.405   5.292  -3.075  1.00  0.00           H   new
ATOM   1982  N   ILE A 512      11.143   5.421  -0.766  1.00  0.00           N
ATOM   1983  CA  ILE A 512       9.759   5.640  -1.175  1.00  0.00           C
ATOM   1984  C   ILE A 512       9.260   6.868  -0.417  1.00  0.00           C
ATOM   1985  O   ILE A 512       8.612   7.721  -1.009  1.00  0.00           O
ATOM   1986  CB  ILE A 512       8.933   4.370  -0.900  1.00  0.00           C
ATOM   1987  CG1 ILE A 512       8.844   3.485  -2.148  1.00  0.00           C
ATOM   1988  CG2 ILE A 512       7.506   4.693  -0.458  1.00  0.00           C
ATOM   1989  CD1 ILE A 512      10.144   2.741  -2.423  1.00  0.00           C
ATOM      0  H   ILE A 512      11.310   4.527  -0.305  1.00  0.00           H   new
ATOM      0  HA  ILE A 512       9.664   5.831  -2.244  1.00  0.00           H   new
ATOM      0  HB  ILE A 512       9.452   3.847  -0.097  1.00  0.00           H   new
ATOM      0 HG12 ILE A 512       8.035   2.765  -2.023  1.00  0.00           H   new
ATOM      0 HG13 ILE A 512       8.591   4.102  -3.011  1.00  0.00           H   new
ATOM      0 HG21 ILE A 512       6.963   3.766  -0.276  1.00  0.00           H   new
ATOM      0 HG22 ILE A 512       7.534   5.283   0.458  1.00  0.00           H   new
ATOM      0 HG23 ILE A 512       7.002   5.261  -1.240  1.00  0.00           H   new
ATOM      0 HD11 ILE A 512      10.030   2.128  -3.317  1.00  0.00           H   new
ATOM      0 HD12 ILE A 512      10.949   3.460  -2.576  1.00  0.00           H   new
ATOM      0 HD13 ILE A 512      10.384   2.102  -1.573  1.00  0.00           H   new
ATOM   2001  N   GLN A 513       9.580   7.032   0.864  1.00  0.00           N
ATOM   2002  CA  GLN A 513       9.202   8.276   1.544  1.00  0.00           C
ATOM   2003  C   GLN A 513       9.846   9.508   0.916  1.00  0.00           C
ATOM   2004  O   GLN A 513       9.296  10.579   1.058  1.00  0.00           O
ATOM   2005  CB  GLN A 513       9.596   8.246   3.022  1.00  0.00           C
ATOM   2006  CG  GLN A 513       9.198   9.472   3.839  1.00  0.00           C
ATOM   2007  CD  GLN A 513       9.435   9.230   5.321  1.00  0.00           C
ATOM   2008  OE1 GLN A 513      10.519   9.471   5.852  1.00  0.00           O
ATOM   2009  NE2 GLN A 513       8.416   8.749   6.007  1.00  0.00           N
ATOM      0  H   GLN A 513      10.080   6.352   1.437  1.00  0.00           H   new
ATOM      0  HA  GLN A 513       8.119   8.345   1.439  1.00  0.00           H   new
ATOM      0  HB2 GLN A 513       9.147   7.365   3.481  1.00  0.00           H   new
ATOM      0  HB3 GLN A 513      10.677   8.124   3.088  1.00  0.00           H   new
ATOM      0  HG2 GLN A 513       9.774  10.337   3.510  1.00  0.00           H   new
ATOM      0  HG3 GLN A 513       8.147   9.704   3.667  1.00  0.00           H   new
ATOM      0 HE21 GLN A 513       7.530   8.559   5.539  1.00  0.00           H   new
ATOM      0 HE22 GLN A 513       8.514   8.567   7.006  1.00  0.00           H   new
ATOM   2018  N   LYS A 514      10.990   9.465   0.256  1.00  0.00           N
ATOM   2019  CA  LYS A 514      11.566  10.717  -0.243  1.00  0.00           C
ATOM   2020  C   LYS A 514      10.734  11.199  -1.421  1.00  0.00           C
ATOM   2021  O   LYS A 514      10.449  12.392  -1.584  1.00  0.00           O
ATOM   2022  CB  LYS A 514      13.014  10.460  -0.659  1.00  0.00           C
ATOM   2023  CG  LYS A 514      13.717  11.751  -1.076  1.00  0.00           C
ATOM   2024  CD  LYS A 514      15.182  11.470  -1.400  1.00  0.00           C
ATOM   2025  CE  LYS A 514      15.891  12.755  -1.819  1.00  0.00           C
ATOM   2026  NZ  LYS A 514      17.300  12.470  -2.124  1.00  0.00           N
ATOM      0  H   LYS A 514      11.525   8.620   0.055  1.00  0.00           H   new
ATOM      0  HA  LYS A 514      11.558  11.487   0.528  1.00  0.00           H   new
ATOM      0  HB2 LYS A 514      13.555  10.001   0.169  1.00  0.00           H   new
ATOM      0  HB3 LYS A 514      13.035   9.750  -1.486  1.00  0.00           H   new
ATOM      0  HG2 LYS A 514      13.220  12.180  -1.946  1.00  0.00           H   new
ATOM      0  HG3 LYS A 514      13.648  12.487  -0.275  1.00  0.00           H   new
ATOM      0  HD2 LYS A 514      15.678  11.041  -0.529  1.00  0.00           H   new
ATOM      0  HD3 LYS A 514      15.249  10.733  -2.200  1.00  0.00           H   new
ATOM      0  HE2 LYS A 514      15.400  13.184  -2.693  1.00  0.00           H   new
ATOM      0  HE3 LYS A 514      15.825  13.495  -1.021  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 514      17.778  13.349  -2.409  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 514      17.766  12.080  -1.280  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 514      17.354  11.779  -2.900  1.00  0.00           H   new
ATOM   2040  N   MET A 515      10.309  10.214  -2.206  1.00  0.00           N
ATOM   2041  CA  MET A 515       9.426  10.491  -3.332  1.00  0.00           C
ATOM   2042  C   MET A 515       8.146  11.117  -2.794  1.00  0.00           C
ATOM   2043  O   MET A 515       7.685  12.193  -3.191  1.00  0.00           O
ATOM   2044  CB  MET A 515       9.197   9.136  -4.018  1.00  0.00           C
ATOM   2045  CG  MET A 515       7.992   9.037  -4.956  1.00  0.00           C
ATOM   2046  SD  MET A 515       7.864   7.328  -5.526  1.00  0.00           S
ATOM   2047  CE  MET A 515       6.983   6.569  -4.140  1.00  0.00           C
ATOM      0  H   MET A 515      10.557   9.232  -2.086  1.00  0.00           H   new
ATOM      0  HA  MET A 515       9.835  11.196  -4.056  1.00  0.00           H   new
ATOM      0  HB2 MET A 515      10.093   8.887  -4.587  1.00  0.00           H   new
ATOM      0  HB3 MET A 515       9.089   8.376  -3.244  1.00  0.00           H   new
ATOM      0  HG2 MET A 515       7.081   9.335  -4.438  1.00  0.00           H   new
ATOM      0  HG3 MET A 515       8.112   9.713  -5.803  1.00  0.00           H   new
ATOM      0  HE1 MET A 515       6.999   5.485  -4.249  1.00  0.00           H   new
ATOM      0  HE2 MET A 515       7.468   6.847  -3.204  1.00  0.00           H   new
ATOM      0  HE3 MET A 515       5.950   6.917  -4.131  1.00  0.00           H   new
ATOM   2057  N   VAL A 516       7.622  10.460  -1.778  1.00  0.00           N
ATOM   2058  CA  VAL A 516       6.446  10.998  -1.121  1.00  0.00           C
ATOM   2059  C   VAL A 516       6.764  11.823   0.120  1.00  0.00           C
ATOM   2060  O   VAL A 516       5.936  11.995   0.993  1.00  0.00           O
ATOM   2061  CB  VAL A 516       5.542   9.880  -0.712  1.00  0.00           C
ATOM   2062  CG1 VAL A 516       4.091  10.348  -0.762  1.00  0.00           C
ATOM   2063  CG2 VAL A 516       5.585   8.697  -1.663  1.00  0.00           C
ATOM      0  H   VAL A 516       7.976   9.582  -1.399  1.00  0.00           H   new
ATOM      0  HA  VAL A 516       5.972  11.658  -1.847  1.00  0.00           H   new
ATOM      0  HB  VAL A 516       5.881   9.586   0.282  1.00  0.00           H   new
ATOM      0 HG11 VAL A 516       3.435   9.531  -0.463  1.00  0.00           H   new
ATOM      0 HG12 VAL A 516       3.956  11.189  -0.082  1.00  0.00           H   new
ATOM      0 HG13 VAL A 516       3.844  10.659  -1.777  1.00  0.00           H   new
ATOM      0 HG21 VAL A 516       4.907   7.921  -1.309  1.00  0.00           H   new
ATOM      0 HG22 VAL A 516       5.280   9.019  -2.659  1.00  0.00           H   new
ATOM      0 HG23 VAL A 516       6.600   8.301  -1.705  1.00  0.00           H   new
ATOM   2073  N   ARG A 517       7.914  12.445   0.119  1.00  0.00           N
ATOM   2074  CA  ARG A 517       8.286  13.408   1.169  1.00  0.00           C
ATOM   2075  C   ARG A 517       7.810  14.655   0.480  1.00  0.00           C
ATOM   2076  O   ARG A 517       7.170  15.542   1.049  1.00  0.00           O
ATOM   2077  CB  ARG A 517       9.787  13.538   1.450  1.00  0.00           C
ATOM   2078  CG  ARG A 517      10.080  14.709   2.389  1.00  0.00           C
ATOM   2079  CD  ARG A 517      11.523  14.649   2.886  1.00  0.00           C
ATOM   2080  NE  ARG A 517      12.445  14.790   1.760  1.00  0.00           N
ATOM   2081  CZ  ARG A 517      13.749  14.760   1.978  1.00  0.00           C
ATOM   2082  NH1 ARG A 517      14.221  14.605   3.202  1.00  0.00           N
ATOM   2083  NH2 ARG A 517      14.586  14.885   0.964  1.00  0.00           N
ATOM      0  H   ARG A 517       8.628  12.312  -0.597  1.00  0.00           H   new
ATOM      0  HA  ARG A 517       7.880  13.150   2.147  1.00  0.00           H   new
ATOM      0  HB2 ARG A 517      10.157  12.613   1.893  1.00  0.00           H   new
ATOM      0  HB3 ARG A 517      10.323  13.679   0.512  1.00  0.00           H   new
ATOM      0  HG2 ARG A 517       9.907  15.651   1.869  1.00  0.00           H   new
ATOM      0  HG3 ARG A 517       9.396  14.683   3.237  1.00  0.00           H   new
ATOM      0  HD2 ARG A 517      11.699  15.442   3.613  1.00  0.00           H   new
ATOM      0  HD3 ARG A 517      11.702  13.703   3.397  1.00  0.00           H   new
ATOM      0  HE  ARG A 517      12.085  14.911   0.813  1.00  0.00           H   new
ATOM      0 HH11 ARG A 517      13.578  14.507   3.988  1.00  0.00           H   new
ATOM      0 HH12 ARG A 517      15.228  14.583   3.361  1.00  0.00           H   new
ATOM      0 HH21 ARG A 517      14.226  15.004   0.017  1.00  0.00           H   new
ATOM      0 HH22 ARG A 517      15.593  14.862   1.128  1.00  0.00           H   new
ATOM   2097  N   ASP A 518       8.115  14.646  -0.814  1.00  0.00           N
ATOM   2098  CA  ASP A 518       7.609  15.716  -1.665  1.00  0.00           C
ATOM   2099  C   ASP A 518       6.089  15.601  -1.651  1.00  0.00           C
ATOM   2100  O   ASP A 518       5.391  16.578  -1.367  1.00  0.00           O
ATOM   2101  CB  ASP A 518       8.156  15.566  -3.081  1.00  0.00           C
ATOM   2102  CG  ASP A 518       9.675  15.632  -3.077  1.00  0.00           C
ATOM   2103  OD1 ASP A 518      10.238  16.470  -2.341  1.00  0.00           O
ATOM   2104  OD2 ASP A 518      10.314  14.846  -3.809  1.00  0.00           O
ATOM      0  H   ASP A 518       8.686  13.941  -1.281  1.00  0.00           H   new
ATOM      0  HA  ASP A 518       7.923  16.695  -1.303  1.00  0.00           H   new
ATOM      0  HB2 ASP A 518       7.829  14.616  -3.504  1.00  0.00           H   new
ATOM      0  HB3 ASP A 518       7.754  16.354  -3.718  1.00  0.00           H   new
ATOM   2109  N   ALA A 519       5.563  14.388  -1.839  1.00  0.00           N
ATOM   2110  CA  ALA A 519       4.111  14.234  -1.657  1.00  0.00           C
ATOM   2111  C   ALA A 519       3.653  13.916  -0.216  1.00  0.00           C
ATOM   2112  O   ALA A 519       2.466  13.700   0.034  1.00  0.00           O
ATOM   2113  CB  ALA A 519       3.535  13.296  -2.714  1.00  0.00           C
ATOM      0  H   ALA A 519       6.077  13.546  -2.100  1.00  0.00           H   new
ATOM      0  HA  ALA A 519       3.679  15.222  -1.817  1.00  0.00           H   new
ATOM      0  HB1 ALA A 519       2.460  13.194  -2.563  1.00  0.00           H   new
ATOM      0  HB2 ALA A 519       3.725  13.705  -3.706  1.00  0.00           H   new
ATOM      0  HB3 ALA A 519       4.008  12.317  -2.628  1.00  0.00           H   new
ATOM   2119  N   GLU A 520       4.500  14.162   0.786  1.00  0.00           N
ATOM   2120  CA  GLU A 520       4.063  13.980   2.181  1.00  0.00           C
ATOM   2121  C   GLU A 520       3.354  15.317   2.360  1.00  0.00           C
ATOM   2122  O   GLU A 520       2.251  15.442   2.889  1.00  0.00           O
ATOM   2123  CB  GLU A 520       5.212  13.972   3.199  1.00  0.00           C
ATOM   2124  CG  GLU A 520       4.713  14.060   4.643  1.00  0.00           C
ATOM   2125  CD  GLU A 520       5.857  13.789   5.606  1.00  0.00           C
ATOM   2126  OE1 GLU A 520       6.609  14.735   5.928  1.00  0.00           O
ATOM   2127  OE2 GLU A 520       6.011  12.630   6.048  1.00  0.00           O
ATOM      0  H   GLU A 520       5.463  14.478   0.670  1.00  0.00           H   new
ATOM      0  HA  GLU A 520       3.520  13.048   2.337  1.00  0.00           H   new
ATOM      0  HB2 GLU A 520       5.797  13.061   3.075  1.00  0.00           H   new
ATOM      0  HB3 GLU A 520       5.879  14.810   2.996  1.00  0.00           H   new
ATOM      0  HG2 GLU A 520       4.294  15.048   4.832  1.00  0.00           H   new
ATOM      0  HG3 GLU A 520       3.912  13.338   4.804  1.00  0.00           H   new
ATOM   2134  N   ALA A 521       4.048  16.328   1.843  1.00  0.00           N
ATOM   2135  CA  ALA A 521       3.487  17.674   1.805  1.00  0.00           C
ATOM   2136  C   ALA A 521       2.311  17.743   0.834  1.00  0.00           C
ATOM   2137  O   ALA A 521       1.328  18.421   1.126  1.00  0.00           O
ATOM   2138  CB  ALA A 521       4.575  18.654   1.375  1.00  0.00           C
ATOM      0  H   ALA A 521       4.986  16.243   1.450  1.00  0.00           H   new
ATOM      0  HA  ALA A 521       3.123  17.936   2.798  1.00  0.00           H   new
ATOM      0  HB1 ALA A 521       4.164  19.663   1.344  1.00  0.00           H   new
ATOM      0  HB2 ALA A 521       5.398  18.619   2.088  1.00  0.00           H   new
ATOM      0  HB3 ALA A 521       4.941  18.380   0.385  1.00  0.00           H   new
ATOM   2144  N   ASN A 522       2.335  17.003  -0.281  1.00  0.00           N
ATOM   2145  CA  ASN A 522       1.153  17.014  -1.173  1.00  0.00           C
ATOM   2146  C   ASN A 522       0.039  16.051  -0.723  1.00  0.00           C
ATOM   2147  O   ASN A 522      -1.031  15.965  -1.330  1.00  0.00           O
ATOM   2148  CB  ASN A 522       1.518  16.764  -2.636  1.00  0.00           C
ATOM   2149  CG  ASN A 522       0.417  17.226  -3.579  1.00  0.00           C
ATOM   2150  OD1 ASN A 522      -0.331  16.427  -4.139  1.00  0.00           O
ATOM   2151  ND2 ASN A 522       0.311  18.528  -3.768  1.00  0.00           N
ATOM      0  H   ASN A 522       3.112  16.416  -0.583  1.00  0.00           H   new
ATOM      0  HA  ASN A 522       0.755  18.026  -1.094  1.00  0.00           H   new
ATOM      0  HB2 ASN A 522       2.444  17.287  -2.874  1.00  0.00           H   new
ATOM      0  HB3 ASN A 522       1.704  15.701  -2.788  1.00  0.00           H   new
ATOM      0 HD21 ASN A 522      -0.406  18.896  -4.393  1.00  0.00           H   new
ATOM      0 HD22 ASN A 522       0.946  19.166  -3.289  1.00  0.00           H   new
ATOM   2158  N   ALA A 523       0.185  15.422   0.439  1.00  0.00           N
ATOM   2159  CA  ALA A 523      -0.901  14.599   0.985  1.00  0.00           C
ATOM   2160  C   ALA A 523      -2.137  15.418   1.410  1.00  0.00           C
ATOM   2161  O   ALA A 523      -3.187  14.864   1.729  1.00  0.00           O
ATOM   2162  CB  ALA A 523      -0.364  13.833   2.191  1.00  0.00           C
ATOM      0  H   ALA A 523       1.026  15.461   1.015  1.00  0.00           H   new
ATOM      0  HA  ALA A 523      -1.232  13.926   0.194  1.00  0.00           H   new
ATOM      0  HB1 ALA A 523      -1.157  13.215   2.612  1.00  0.00           H   new
ATOM      0  HB2 ALA A 523       0.465  13.198   1.879  1.00  0.00           H   new
ATOM      0  HB3 ALA A 523      -0.016  14.539   2.945  1.00  0.00           H   new
ATOM   2168  N   GLU A 524      -2.052  16.746   1.407  1.00  0.00           N
ATOM   2169  CA  GLU A 524      -3.236  17.572   1.672  1.00  0.00           C
ATOM   2170  C   GLU A 524      -4.134  17.603   0.435  1.00  0.00           C
ATOM   2171  O   GLU A 524      -5.343  17.813   0.500  1.00  0.00           O
ATOM   2172  CB  GLU A 524      -2.811  18.981   2.079  1.00  0.00           C
ATOM   2173  CG  GLU A 524      -1.928  19.708   1.063  1.00  0.00           C
ATOM   2174  CD  GLU A 524      -1.616  21.115   1.544  1.00  0.00           C
ATOM   2175  OE1 GLU A 524      -0.609  21.297   2.262  1.00  0.00           O
ATOM   2176  OE2 GLU A 524      -2.376  22.049   1.206  1.00  0.00           O
ATOM      0  H   GLU A 524      -1.195  17.269   1.228  1.00  0.00           H   new
ATOM      0  HA  GLU A 524      -3.803  17.139   2.496  1.00  0.00           H   new
ATOM      0  HB2 GLU A 524      -3.706  19.578   2.253  1.00  0.00           H   new
ATOM      0  HB3 GLU A 524      -2.276  18.924   3.027  1.00  0.00           H   new
ATOM      0  HG2 GLU A 524      -1.001  19.154   0.915  1.00  0.00           H   new
ATOM      0  HG3 GLU A 524      -2.432  19.750   0.098  1.00  0.00           H   new
ATOM   2183  N   ALA A 525      -3.523  17.345  -0.711  1.00  0.00           N
ATOM   2184  CA  ALA A 525      -4.285  17.200  -1.952  1.00  0.00           C
ATOM   2185  C   ALA A 525      -4.874  15.795  -1.891  1.00  0.00           C
ATOM   2186  O   ALA A 525      -5.991  15.516  -2.334  1.00  0.00           O
ATOM   2187  CB  ALA A 525      -3.362  17.353  -3.158  1.00  0.00           C
ATOM      0  H   ALA A 525      -2.514  17.232  -0.813  1.00  0.00           H   new
ATOM      0  HA  ALA A 525      -5.061  17.958  -2.055  1.00  0.00           H   new
ATOM      0  HB1 ALA A 525      -3.941  17.243  -4.075  1.00  0.00           H   new
ATOM      0  HB2 ALA A 525      -2.897  18.339  -3.138  1.00  0.00           H   new
ATOM      0  HB3 ALA A 525      -2.588  16.586  -3.123  1.00  0.00           H   new
ATOM   2193  N   ASP A 526      -4.146  14.897  -1.229  1.00  0.00           N
ATOM   2194  CA  ASP A 526      -4.697  13.560  -1.001  1.00  0.00           C
ATOM   2195  C   ASP A 526      -5.829  13.606   0.038  1.00  0.00           C
ATOM   2196  O   ASP A 526      -6.629  12.679   0.126  1.00  0.00           O
ATOM   2197  CB  ASP A 526      -3.608  12.576  -0.581  1.00  0.00           C
ATOM   2198  CG  ASP A 526      -4.159  11.160  -0.534  1.00  0.00           C
ATOM   2199  OD1 ASP A 526      -4.762  10.783   0.494  1.00  0.00           O
ATOM   2200  OD2 ASP A 526      -3.993  10.416  -1.524  1.00  0.00           O
ATOM      0  H   ASP A 526      -3.211  15.058  -0.854  1.00  0.00           H   new
ATOM      0  HA  ASP A 526      -5.116  13.206  -1.943  1.00  0.00           H   new
ATOM      0  HB2 ASP A 526      -2.775  12.625  -1.282  1.00  0.00           H   new
ATOM      0  HB3 ASP A 526      -3.217  12.853   0.398  1.00  0.00           H   new
ATOM   2205  N   ARG A 527      -5.955  14.680   0.822  1.00  0.00           N
ATOM   2206  CA  ARG A 527      -7.109  14.802   1.718  1.00  0.00           C
ATOM   2207  C   ARG A 527      -8.345  15.148   0.877  1.00  0.00           C
ATOM   2208  O   ARG A 527      -9.480  14.843   1.239  1.00  0.00           O
ATOM   2209  CB  ARG A 527      -6.841  15.886   2.761  1.00  0.00           C
ATOM   2210  CG  ARG A 527      -7.972  15.956   3.787  1.00  0.00           C
ATOM   2211  CD  ARG A 527      -7.640  16.940   4.907  1.00  0.00           C
ATOM   2212  NE  ARG A 527      -7.564  18.300   4.372  1.00  0.00           N
ATOM   2213  CZ  ARG A 527      -7.291  19.306   5.185  1.00  0.00           C
ATOM   2214  NH1 ARG A 527      -7.084  19.092   6.472  1.00  0.00           N
ATOM   2215  NH2 ARG A 527      -7.226  20.535   4.707  1.00  0.00           N
ATOM      0  H   ARG A 527      -5.294  15.456   0.856  1.00  0.00           H   new
ATOM      0  HA  ARG A 527      -7.282  13.863   2.244  1.00  0.00           H   new
ATOM      0  HB2 ARG A 527      -5.898  15.681   3.268  1.00  0.00           H   new
ATOM      0  HB3 ARG A 527      -6.734  16.852   2.267  1.00  0.00           H   new
ATOM      0  HG2 ARG A 527      -8.896  16.260   3.294  1.00  0.00           H   new
ATOM      0  HG3 ARG A 527      -8.146  14.966   4.209  1.00  0.00           H   new
ATOM      0  HD2 ARG A 527      -8.402  16.889   5.685  1.00  0.00           H   new
ATOM      0  HD3 ARG A 527      -6.692  16.669   5.371  1.00  0.00           H   new
ATOM      0  HE  ARG A 527      -7.721  18.471   3.379  1.00  0.00           H   new
ATOM      0 HH11 ARG A 527      -7.134  18.144   6.846  1.00  0.00           H   new
ATOM      0 HH12 ARG A 527      -6.874  19.874   7.092  1.00  0.00           H   new
ATOM      0 HH21 ARG A 527      -7.386  20.705   3.714  1.00  0.00           H   new
ATOM      0 HH22 ARG A 527      -7.016  21.314   5.331  1.00  0.00           H   new
ATOM   2229  N   LYS A 528      -8.146  15.765  -0.284  1.00  0.00           N
ATOM   2230  CA  LYS A 528      -9.275  15.997  -1.190  1.00  0.00           C
ATOM   2231  C   LYS A 528      -9.718  14.633  -1.720  1.00  0.00           C
ATOM   2232  O   LYS A 528     -10.906  14.341  -1.864  1.00  0.00           O
ATOM   2233  CB  LYS A 528      -8.832  16.919  -2.325  1.00  0.00           C
ATOM   2234  CG  LYS A 528      -9.999  17.272  -3.245  1.00  0.00           C
ATOM   2235  CD  LYS A 528      -9.545  18.254  -4.321  1.00  0.00           C
ATOM   2236  CE  LYS A 528     -10.710  18.609  -5.241  1.00  0.00           C
ATOM   2237  NZ  LYS A 528     -10.259  19.553  -6.274  1.00  0.00           N
ATOM      0  H   LYS A 528      -7.244  16.106  -0.616  1.00  0.00           H   new
ATOM      0  HA  LYS A 528     -10.108  16.480  -0.680  1.00  0.00           H   new
ATOM      0  HB2 LYS A 528      -8.406  17.832  -1.909  1.00  0.00           H   new
ATOM      0  HB3 LYS A 528      -8.045  16.435  -2.903  1.00  0.00           H   new
ATOM      0  HG2 LYS A 528     -10.391  16.368  -3.710  1.00  0.00           H   new
ATOM      0  HG3 LYS A 528     -10.811  17.709  -2.663  1.00  0.00           H   new
ATOM      0  HD2 LYS A 528      -9.152  19.158  -3.855  1.00  0.00           H   new
ATOM      0  HD3 LYS A 528      -8.734  17.817  -4.903  1.00  0.00           H   new
ATOM      0  HE2 LYS A 528     -11.105  17.707  -5.708  1.00  0.00           H   new
ATOM      0  HE3 LYS A 528     -11.521  19.050  -4.662  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 528     -11.056  19.792  -6.898  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 528      -9.902  20.419  -5.821  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 528      -9.499  19.117  -6.834  1.00  0.00           H   new
ATOM   2251  N   PHE A 529      -8.750  13.747  -1.946  1.00  0.00           N
ATOM   2252  CA  PHE A 529      -9.082  12.367  -2.328  1.00  0.00           C
ATOM   2253  C   PHE A 529      -9.611  11.556  -1.130  1.00  0.00           C
ATOM   2254  O   PHE A 529     -10.196  10.487  -1.285  1.00  0.00           O
ATOM   2255  CB  PHE A 529      -7.804  11.732  -2.876  1.00  0.00           C
ATOM   2256  CG  PHE A 529      -8.008  10.293  -3.290  1.00  0.00           C
ATOM   2257  CD1 PHE A 529      -8.595  10.006  -4.460  1.00  0.00           C
ATOM   2258  CD2 PHE A 529      -7.562   9.303  -2.504  1.00  0.00           C
ATOM   2259  CE1 PHE A 529      -8.738   8.729  -4.841  1.00  0.00           C
ATOM   2260  CE2 PHE A 529      -7.711   8.027  -2.883  1.00  0.00           C
ATOM   2261  CZ  PHE A 529      -8.299   7.739  -4.052  1.00  0.00           C
ATOM      0  H   PHE A 529      -7.752  13.947  -1.875  1.00  0.00           H   new
ATOM      0  HA  PHE A 529      -9.874  12.370  -3.077  1.00  0.00           H   new
ATOM      0  HB2 PHE A 529      -7.454  12.308  -3.733  1.00  0.00           H   new
ATOM      0  HB3 PHE A 529      -7.023  11.782  -2.118  1.00  0.00           H   new
ATOM      0  HD1 PHE A 529      -8.952  10.803  -5.095  1.00  0.00           H   new
ATOM      0  HD2 PHE A 529      -7.082   9.534  -1.565  1.00  0.00           H   new
ATOM      0  HE1 PHE A 529      -9.208   8.498  -5.786  1.00  0.00           H   new
ATOM      0  HE2 PHE A 529      -7.357   7.230  -2.246  1.00  0.00           H   new
ATOM      0  HZ  PHE A 529      -8.419   6.710  -4.358  1.00  0.00           H   new
ATOM   2271  N   GLU A 530      -9.426  12.066   0.080  1.00  0.00           N
ATOM   2272  CA  GLU A 530      -9.987  11.436   1.276  1.00  0.00           C
ATOM   2273  C   GLU A 530     -11.433  11.890   1.446  1.00  0.00           C
ATOM   2274  O   GLU A 530     -12.233  11.245   2.123  1.00  0.00           O
ATOM   2275  CB  GLU A 530      -9.084  11.795   2.459  1.00  0.00           C
ATOM   2276  CG  GLU A 530      -9.662  11.351   3.797  1.00  0.00           C
ATOM   2277  CD  GLU A 530      -8.633  11.516   4.904  1.00  0.00           C
ATOM   2278  OE1 GLU A 530      -7.973  12.577   4.959  1.00  0.00           O
ATOM   2279  OE2 GLU A 530      -8.477  10.587   5.725  1.00  0.00           O
ATOM      0  H   GLU A 530      -8.892  12.915   0.263  1.00  0.00           H   new
ATOM      0  HA  GLU A 530     -10.015  10.349   1.200  1.00  0.00           H   new
ATOM      0  HB2 GLU A 530      -8.107  11.332   2.319  1.00  0.00           H   new
ATOM      0  HB3 GLU A 530      -8.926  12.873   2.476  1.00  0.00           H   new
ATOM      0  HG2 GLU A 530     -10.551  11.938   4.028  1.00  0.00           H   new
ATOM      0  HG3 GLU A 530      -9.975  10.309   3.736  1.00  0.00           H   new
ATOM   2286  N   GLU A 531     -11.802  12.983   0.790  1.00  0.00           N
ATOM   2287  CA  GLU A 531     -13.210  13.385   0.800  1.00  0.00           C
ATOM   2288  C   GLU A 531     -13.902  12.514  -0.245  1.00  0.00           C
ATOM   2289  O   GLU A 531     -15.076  12.164  -0.136  1.00  0.00           O
ATOM   2290  CB  GLU A 531     -13.352  14.861   0.429  1.00  0.00           C
ATOM   2291  CG  GLU A 531     -12.800  15.785   1.515  1.00  0.00           C
ATOM   2292  CD  GLU A 531     -13.647  15.731   2.777  1.00  0.00           C
ATOM   2293  OE1 GLU A 531     -14.789  16.238   2.757  1.00  0.00           O
ATOM   2294  OE2 GLU A 531     -13.175  15.180   3.795  1.00  0.00           O
ATOM      0  H   GLU A 531     -11.176  13.590   0.261  1.00  0.00           H   new
ATOM      0  HA  GLU A 531     -13.650  13.257   1.789  1.00  0.00           H   new
ATOM      0  HB2 GLU A 531     -12.828  15.050  -0.508  1.00  0.00           H   new
ATOM      0  HB3 GLU A 531     -14.404  15.091   0.258  1.00  0.00           H   new
ATOM      0  HG2 GLU A 531     -11.775  15.499   1.751  1.00  0.00           H   new
ATOM      0  HG3 GLU A 531     -12.767  16.808   1.141  1.00  0.00           H   new
ATOM   2301  N   LEU A 532     -13.144  12.123  -1.259  1.00  0.00           N
ATOM   2302  CA  LEU A 532     -13.669  11.187  -2.253  1.00  0.00           C
ATOM   2303  C   LEU A 532     -13.776   9.789  -1.642  1.00  0.00           C
ATOM   2304  O   LEU A 532     -14.654   9.006  -2.002  1.00  0.00           O
ATOM   2305  CB  LEU A 532     -12.682  11.192  -3.418  1.00  0.00           C
ATOM   2306  CG  LEU A 532     -13.236  10.528  -4.672  1.00  0.00           C
ATOM   2307  CD1 LEU A 532     -14.187  11.482  -5.389  1.00  0.00           C
ATOM   2308  CD2 LEU A 532     -12.059  10.202  -5.585  1.00  0.00           C
ATOM      0  H   LEU A 532     -12.184  12.429  -1.418  1.00  0.00           H   new
ATOM      0  HA  LEU A 532     -14.665  11.475  -2.589  1.00  0.00           H   new
ATOM      0  HB2 LEU A 532     -12.408  12.221  -3.650  1.00  0.00           H   new
ATOM      0  HB3 LEU A 532     -11.769  10.679  -3.115  1.00  0.00           H   new
ATOM      0  HG  LEU A 532     -13.783   9.623  -4.410  1.00  0.00           H   new
ATOM      0 HD11 LEU A 532     -14.579  11.000  -6.285  1.00  0.00           H   new
ATOM      0 HD12 LEU A 532     -15.012  11.740  -4.725  1.00  0.00           H   new
ATOM      0 HD13 LEU A 532     -13.650  12.388  -5.670  1.00  0.00           H   new
ATOM      0 HD21 LEU A 532     -12.425   9.724  -6.494  1.00  0.00           H   new
ATOM      0 HD22 LEU A 532     -11.534  11.121  -5.844  1.00  0.00           H   new
ATOM      0 HD23 LEU A 532     -11.375   9.527  -5.070  1.00  0.00           H   new
ATOM   2320  N   VAL A 533     -12.881   9.471  -0.715  1.00  0.00           N
ATOM   2321  CA  VAL A 533     -12.992   8.197   0.001  1.00  0.00           C
ATOM   2322  C   VAL A 533     -14.273   8.255   0.816  1.00  0.00           C
ATOM   2323  O   VAL A 533     -15.182   7.471   0.549  1.00  0.00           O
ATOM   2324  CB  VAL A 533     -11.771   8.018   0.914  1.00  0.00           C
ATOM   2325  CG1 VAL A 533     -11.898   6.882   1.937  1.00  0.00           C
ATOM   2326  CG2 VAL A 533     -10.520   7.713   0.089  1.00  0.00           C
ATOM      0  H   VAL A 533     -12.090  10.055  -0.443  1.00  0.00           H   new
ATOM      0  HA  VAL A 533     -13.022   7.351  -0.686  1.00  0.00           H   new
ATOM      0  HB  VAL A 533     -11.702   8.964   1.451  1.00  0.00           H   new
ATOM      0 HG11 VAL A 533     -10.990   6.830   2.538  1.00  0.00           H   new
ATOM      0 HG12 VAL A 533     -12.752   7.071   2.587  1.00  0.00           H   new
ATOM      0 HG13 VAL A 533     -12.042   5.936   1.415  1.00  0.00           H   new
ATOM      0 HG21 VAL A 533      -9.666   7.590   0.755  1.00  0.00           H   new
ATOM      0 HG22 VAL A 533     -10.673   6.795  -0.478  1.00  0.00           H   new
ATOM      0 HG23 VAL A 533     -10.328   8.537  -0.599  1.00  0.00           H   new
ATOM   2336  N   GLN A 534     -14.315   9.238   1.724  1.00  0.00           N
ATOM   2337  CA  GLN A 534     -15.414   9.400   2.698  1.00  0.00           C
ATOM   2338  C   GLN A 534     -14.903   8.556   3.833  1.00  0.00           C
ATOM   2339  O   GLN A 534     -15.504   7.579   4.278  1.00  0.00           O
ATOM   2340  CB  GLN A 534     -16.862   9.060   2.320  1.00  0.00           C
ATOM   2341  CG  GLN A 534     -17.358   9.920   1.160  1.00  0.00           C
ATOM   2342  CD  GLN A 534     -17.638  11.345   1.614  1.00  0.00           C
ATOM   2343  OE1 GLN A 534     -16.738  12.131   1.906  1.00  0.00           O
ATOM   2344  NE2 GLN A 534     -18.909  11.696   1.678  1.00  0.00           N
ATOM      0  H   GLN A 534     -13.588   9.948   1.808  1.00  0.00           H   new
ATOM      0  HA  GLN A 534     -15.581  10.462   2.878  1.00  0.00           H   new
ATOM      0  HB2 GLN A 534     -16.930   8.007   2.047  1.00  0.00           H   new
ATOM      0  HB3 GLN A 534     -17.508   9.207   3.185  1.00  0.00           H   new
ATOM      0  HG2 GLN A 534     -16.612   9.928   0.365  1.00  0.00           H   new
ATOM      0  HG3 GLN A 534     -18.265   9.484   0.742  1.00  0.00           H   new
ATOM      0 HE21 GLN A 534     -19.636  11.025   1.430  1.00  0.00           H   new
ATOM      0 HE22 GLN A 534     -19.164  12.638   1.975  1.00  0.00           H   new
ATOM   2353  N   THR A 535     -13.717   9.029   4.178  1.00  0.00           N
ATOM   2354  CA  THR A 535     -12.817   8.433   5.162  1.00  0.00           C
ATOM   2355  C   THR A 535     -13.376   7.411   6.143  1.00  0.00           C
ATOM   2356  O   THR A 535     -14.468   7.549   6.694  1.00  0.00           O
ATOM   2357  CB  THR A 535     -12.202   9.644   5.847  1.00  0.00           C
ATOM   2358  OG1 THR A 535     -11.005   9.268   6.512  1.00  0.00           O
ATOM   2359  CG2 THR A 535     -13.152  10.314   6.839  1.00  0.00           C
ATOM      0  H   THR A 535     -13.334   9.878   3.763  1.00  0.00           H   new
ATOM      0  HA  THR A 535     -12.110   7.782   4.648  1.00  0.00           H   new
ATOM      0  HB  THR A 535     -11.988  10.373   5.066  1.00  0.00           H   new
ATOM      0  HG1 THR A 535     -10.256   9.793   6.160  1.00  0.00           H   new
ATOM      0 HG21 THR A 535     -12.657  11.171   7.295  1.00  0.00           H   new
ATOM      0 HG22 THR A 535     -14.048  10.649   6.316  1.00  0.00           H   new
ATOM      0 HG23 THR A 535     -13.430   9.601   7.615  1.00  0.00           H   new
ATOM   2367  N   ARG A 536     -12.615   6.352   6.345  1.00  0.00           N
ATOM   2368  CA  ARG A 536     -13.127   5.266   7.173  1.00  0.00           C
ATOM   2369  C   ARG A 536     -11.987   4.345   7.589  1.00  0.00           C
ATOM   2370  O   ARG A 536     -11.810   3.242   7.073  1.00  0.00           O
ATOM   2371  CB  ARG A 536     -14.199   4.503   6.387  1.00  0.00           C
ATOM   2372  CG  ARG A 536     -13.798   4.189   4.940  1.00  0.00           C
ATOM   2373  CD  ARG A 536     -14.782   3.218   4.289  1.00  0.00           C
ATOM   2374  NE  ARG A 536     -16.084   3.869   4.070  1.00  0.00           N
ATOM   2375  CZ  ARG A 536     -17.150   3.628   4.833  1.00  0.00           C
ATOM   2376  NH1 ARG A 536     -17.104   2.814   5.874  1.00  0.00           N
ATOM   2377  NH2 ARG A 536     -18.289   4.229   4.544  1.00  0.00           N
ATOM      0  H   ARG A 536     -11.677   6.217   5.967  1.00  0.00           H   new
ATOM      0  HA  ARG A 536     -13.577   5.668   8.081  1.00  0.00           H   new
ATOM      0  HB2 ARG A 536     -14.420   3.569   6.904  1.00  0.00           H   new
ATOM      0  HB3 ARG A 536     -15.118   5.089   6.381  1.00  0.00           H   new
ATOM      0  HG2 ARG A 536     -13.760   5.113   4.363  1.00  0.00           H   new
ATOM      0  HG3 ARG A 536     -12.796   3.760   4.923  1.00  0.00           H   new
ATOM      0  HD2 ARG A 536     -14.380   2.867   3.338  1.00  0.00           H   new
ATOM      0  HD3 ARG A 536     -14.910   2.341   4.924  1.00  0.00           H   new
ATOM      0  HE  ARG A 536     -16.174   4.533   3.301  1.00  0.00           H   new
ATOM      0 HH11 ARG A 536     -16.231   2.345   6.117  1.00  0.00           H   new
ATOM      0 HH12 ARG A 536     -17.941   2.655   6.434  1.00  0.00           H   new
ATOM      0 HH21 ARG A 536     -18.342   4.865   3.748  1.00  0.00           H   new
ATOM      0 HH22 ARG A 536     -19.116   4.057   5.116  1.00  0.00           H   new
ATOM   2391  N   ASN A 537     -11.203   4.785   8.556  1.00  0.00           N
ATOM   2392  CA  ASN A 537     -10.114   3.928   9.018  1.00  0.00           C
ATOM   2393  C   ASN A 537     -10.690   2.744   9.777  1.00  0.00           C
ATOM   2394  O   ASN A 537     -11.798   2.813  10.309  1.00  0.00           O
ATOM   2395  CB  ASN A 537      -9.189   4.736   9.924  1.00  0.00           C
ATOM   2396  CG  ASN A 537      -8.610   5.925   9.175  1.00  0.00           C
ATOM   2397  OD1 ASN A 537      -7.773   5.785   8.284  1.00  0.00           O
ATOM   2398  ND2 ASN A 537      -9.054   7.116   9.532  1.00  0.00           N
ATOM      0  H   ASN A 537     -11.287   5.688   9.023  1.00  0.00           H   new
ATOM      0  HA  ASN A 537      -9.545   3.558   8.165  1.00  0.00           H   new
ATOM      0  HB2 ASN A 537      -9.740   5.083  10.798  1.00  0.00           H   new
ATOM      0  HB3 ASN A 537      -8.382   4.101  10.288  1.00  0.00           H   new
ATOM      0 HD21 ASN A 537      -8.703   7.952   9.065  1.00  0.00           H   new
ATOM      0 HD22 ASN A 537      -9.748   7.200  10.274  1.00  0.00           H   new
ATOM   2405  N   GLN A 538      -9.920   1.664   9.804  1.00  0.00           N
ATOM   2406  CA  GLN A 538     -10.352   0.438  10.484  1.00  0.00           C
ATOM   2407  C   GLN A 538     -11.653  -0.084   9.888  1.00  0.00           C
ATOM   2408  O   GLN A 538     -12.748   0.343  10.249  1.00  0.00           O
ATOM   2409  CB  GLN A 538     -10.484   0.640  11.995  1.00  0.00           C
ATOM   2410  CG  GLN A 538      -9.147   1.032  12.623  1.00  0.00           C
ATOM   2411  CD  GLN A 538      -9.281   1.133  14.134  1.00  0.00           C
ATOM   2412  OE1 GLN A 538     -10.271   1.635  14.665  1.00  0.00           O
ATOM   2413  NE2 GLN A 538      -8.278   0.653  14.845  1.00  0.00           N
ATOM      0  H   GLN A 538      -9.000   1.606   9.368  1.00  0.00           H   new
ATOM      0  HA  GLN A 538      -9.577  -0.312  10.325  1.00  0.00           H   new
ATOM      0  HB2 GLN A 538     -11.224   1.415  12.197  1.00  0.00           H   new
ATOM      0  HB3 GLN A 538     -10.849  -0.278  12.456  1.00  0.00           H   new
ATOM      0  HG2 GLN A 538      -8.387   0.293  12.367  1.00  0.00           H   new
ATOM      0  HG3 GLN A 538      -8.813   1.987  12.216  1.00  0.00           H   new
ATOM      0 HE21 GLN A 538      -7.471   0.243  14.376  1.00  0.00           H   new
ATOM      0 HE22 GLN A 538      -8.310   0.692  15.864  1.00  0.00           H   new
ATOM   2422  N   GLY A 539     -11.535  -1.022   8.965  1.00  0.00           N
ATOM   2423  CA  GLY A 539     -12.744  -1.579   8.362  1.00  0.00           C
ATOM   2424  C   GLY A 539     -12.444  -2.950   7.775  1.00  0.00           C
ATOM   2425  O   GLY A 539     -11.596  -3.107   6.899  1.00  0.00           O
ATOM      0  H   GLY A 539     -10.654  -1.406   8.623  1.00  0.00           H   new
ATOM      0  HA2 GLY A 539     -13.531  -1.659   9.112  1.00  0.00           H   new
ATOM      0  HA3 GLY A 539     -13.113  -0.912   7.582  1.00  0.00           H   new
ATOM   2429  N   ASP A 540     -13.142  -3.960   8.264  1.00  0.00           N
ATOM   2430  CA  ASP A 540     -12.875  -5.309   7.770  1.00  0.00           C
ATOM   2431  C   ASP A 540     -13.600  -5.528   6.452  1.00  0.00           C
ATOM   2432  O   ASP A 540     -14.805  -5.301   6.343  1.00  0.00           O
ATOM   2433  CB  ASP A 540     -13.357  -6.321   8.805  1.00  0.00           C
ATOM   2434  CG  ASP A 540     -12.638  -6.118  10.128  1.00  0.00           C
ATOM   2435  OD1 ASP A 540     -11.434  -6.443  10.215  1.00  0.00           O
ATOM   2436  OD2 ASP A 540     -13.272  -5.632  11.090  1.00  0.00           O
ATOM      0  H   ASP A 540     -13.870  -3.885   8.974  1.00  0.00           H   new
ATOM      0  HA  ASP A 540     -11.805  -5.436   7.606  1.00  0.00           H   new
ATOM      0  HB2 ASP A 540     -14.432  -6.217   8.950  1.00  0.00           H   new
ATOM      0  HB3 ASP A 540     -13.181  -7.333   8.441  1.00  0.00           H   new
ATOM   2441  N   HIS A 541     -12.843  -5.970   5.454  1.00  0.00           N
ATOM   2442  CA  HIS A 541     -13.421  -6.293   4.145  1.00  0.00           C
ATOM   2443  C   HIS A 541     -14.093  -5.096   3.484  1.00  0.00           C
ATOM   2444  O   HIS A 541     -15.140  -5.234   2.855  1.00  0.00           O
ATOM   2445  CB  HIS A 541     -14.389  -7.471   4.254  1.00  0.00           C
ATOM   2446  CG  HIS A 541     -13.696  -8.669   4.858  1.00  0.00           C
ATOM   2447  ND1 HIS A 541     -12.893  -9.545   4.141  1.00  0.00           N
ATOM   2448  CD2 HIS A 541     -13.780  -9.040   6.207  1.00  0.00           C
ATOM   2449  CE1 HIS A 541     -12.555 -10.394   5.167  1.00  0.00           C
ATOM   2450  NE2 HIS A 541     -13.033 -10.177   6.432  1.00  0.00           N
ATOM      0  H   HIS A 541     -11.835  -6.114   5.520  1.00  0.00           H   new
ATOM      0  HA  HIS A 541     -12.591  -6.580   3.499  1.00  0.00           H   new
ATOM      0  HB2 HIS A 541     -15.245  -7.191   4.868  1.00  0.00           H   new
ATOM      0  HB3 HIS A 541     -14.774  -7.726   3.267  1.00  0.00           H   new
ATOM      0  HD2 HIS A 541     -14.347  -8.513   6.960  1.00  0.00           H   new
ATOM      0  HE1 HIS A 541     -11.909 -11.238   4.975  1.00  0.00           H   new
ATOM      0  HE2 HIS A 541     -12.881 -10.704   7.292  1.00  0.00           H   new
ATOM   2458  N   LEU A 542     -13.480  -3.927   3.610  1.00  0.00           N
ATOM   2459  CA  LEU A 542     -13.989  -2.739   2.917  1.00  0.00           C
ATOM   2460  C   LEU A 542     -12.812  -2.203   2.111  1.00  0.00           C
ATOM   2461  O   LEU A 542     -11.651  -2.469   2.417  1.00  0.00           O
ATOM   2462  CB  LEU A 542     -14.491  -1.681   3.905  1.00  0.00           C
ATOM   2463  CG  LEU A 542     -15.992  -1.761   4.221  1.00  0.00           C
ATOM   2464  CD1 LEU A 542     -16.366  -2.956   5.095  1.00  0.00           C
ATOM   2465  CD2 LEU A 542     -16.379  -0.503   4.994  1.00  0.00           C
ATOM      0  H   LEU A 542     -12.644  -3.771   4.174  1.00  0.00           H   new
ATOM      0  HA  LEU A 542     -14.841  -2.989   2.284  1.00  0.00           H   new
ATOM      0  HB2 LEU A 542     -13.932  -1.778   4.836  1.00  0.00           H   new
ATOM      0  HB3 LEU A 542     -14.270  -0.693   3.502  1.00  0.00           H   new
ATOM      0  HG  LEU A 542     -16.514  -1.863   3.269  1.00  0.00           H   new
ATOM      0 HD11 LEU A 542     -17.440  -2.950   5.279  1.00  0.00           H   new
ATOM      0 HD12 LEU A 542     -16.090  -3.880   4.586  1.00  0.00           H   new
ATOM      0 HD13 LEU A 542     -15.835  -2.892   6.045  1.00  0.00           H   new
ATOM      0 HD21 LEU A 542     -17.442  -0.535   5.231  1.00  0.00           H   new
ATOM      0 HD22 LEU A 542     -15.802  -0.452   5.918  1.00  0.00           H   new
ATOM      0 HD23 LEU A 542     -16.169   0.377   4.386  1.00  0.00           H   new
ATOM   2477  N   LEU A 543     -13.111  -1.460   1.059  1.00  0.00           N
ATOM   2478  CA  LEU A 543     -12.051  -1.002   0.160  1.00  0.00           C
ATOM   2479  C   LEU A 543     -12.671   0.014  -0.788  1.00  0.00           C
ATOM   2480  O   LEU A 543     -13.337  -0.359  -1.752  1.00  0.00           O
ATOM   2481  CB  LEU A 543     -11.540  -2.215  -0.630  1.00  0.00           C
ATOM   2482  CG  LEU A 543     -10.472  -1.899  -1.681  1.00  0.00           C
ATOM   2483  CD1 LEU A 543      -9.198  -1.366  -1.033  1.00  0.00           C
ATOM   2484  CD2 LEU A 543     -10.134  -3.184  -2.431  1.00  0.00           C
ATOM      0  H   LEU A 543     -14.053  -1.164   0.805  1.00  0.00           H   new
ATOM      0  HA  LEU A 543     -11.221  -0.550   0.703  1.00  0.00           H   new
ATOM      0  HB2 LEU A 543     -11.133  -2.942   0.073  1.00  0.00           H   new
ATOM      0  HB3 LEU A 543     -12.387  -2.690  -1.126  1.00  0.00           H   new
ATOM      0  HG  LEU A 543     -10.863  -1.138  -2.356  1.00  0.00           H   new
ATOM      0 HD11 LEU A 543      -8.459  -1.151  -1.805  1.00  0.00           H   new
ATOM      0 HD12 LEU A 543      -9.424  -0.452  -0.483  1.00  0.00           H   new
ATOM      0 HD13 LEU A 543      -8.799  -2.113  -0.347  1.00  0.00           H   new
ATOM      0 HD21 LEU A 543      -9.374  -2.976  -3.184  1.00  0.00           H   new
ATOM      0 HD22 LEU A 543      -9.755  -3.926  -1.728  1.00  0.00           H   new
ATOM      0 HD23 LEU A 543     -11.031  -3.568  -2.917  1.00  0.00           H   new
ATOM   2496  N   HIS A 544     -12.458   1.292  -0.517  1.00  0.00           N
ATOM   2497  CA  HIS A 544     -13.115   2.331  -1.320  1.00  0.00           C
ATOM   2498  C   HIS A 544     -12.722   2.257  -2.791  1.00  0.00           C
ATOM   2499  O   HIS A 544     -11.763   1.587  -3.173  1.00  0.00           O
ATOM   2500  CB  HIS A 544     -12.757   3.712  -0.773  1.00  0.00           C
ATOM   2501  CG  HIS A 544     -11.332   4.094  -1.108  1.00  0.00           C
ATOM   2502  ND1 HIS A 544     -10.214   3.622  -0.435  1.00  0.00           N
ATOM   2503  CD2 HIS A 544     -10.973   5.005  -2.114  1.00  0.00           C
ATOM   2504  CE1 HIS A 544      -9.252   4.313  -1.130  1.00  0.00           C
ATOM   2505  NE2 HIS A 544      -9.604   5.159  -2.148  1.00  0.00           N
ATOM      0  H   HIS A 544     -11.854   1.636   0.229  1.00  0.00           H   new
ATOM      0  HA  HIS A 544     -14.190   2.162  -1.251  1.00  0.00           H   new
ATOM      0  HB2 HIS A 544     -13.440   4.455  -1.185  1.00  0.00           H   new
ATOM      0  HB3 HIS A 544     -12.892   3.721   0.309  1.00  0.00           H   new
ATOM      0  HD2 HIS A 544     -11.669   5.512  -2.767  1.00  0.00           H   new
ATOM      0  HE1 HIS A 544      -8.211   4.188  -0.872  1.00  0.00           H   new
ATOM      0  HE2 HIS A 544      -9.022   5.736  -2.755  1.00  0.00           H   new
ATOM   2513  N   SER A 545     -13.481   2.930  -3.636  1.00  0.00           N
ATOM   2514  CA  SER A 545     -13.216   2.801  -5.066  1.00  0.00           C
ATOM   2515  C   SER A 545     -13.911   3.906  -5.842  1.00  0.00           C
ATOM   2516  O   SER A 545     -15.075   3.782  -6.220  1.00  0.00           O
ATOM   2517  CB  SER A 545     -13.765   1.459  -5.533  1.00  0.00           C
ATOM   2518  OG  SER A 545     -13.637   1.357  -6.943  1.00  0.00           O
ATOM      0  H   SER A 545     -14.253   3.546  -3.380  1.00  0.00           H   new
ATOM      0  HA  SER A 545     -12.142   2.871  -5.240  1.00  0.00           H   new
ATOM      0  HB2 SER A 545     -13.225   0.645  -5.049  1.00  0.00           H   new
ATOM      0  HB3 SER A 545     -14.812   1.363  -5.245  1.00  0.00           H   new
ATOM      0  HG  SER A 545     -12.848   1.858  -7.237  1.00  0.00           H   new
ATOM   2524  N   THR A 546     -13.190   4.981  -6.107  1.00  0.00           N
ATOM   2525  CA  THR A 546     -13.769   6.054  -6.916  1.00  0.00           C
ATOM   2526  C   THR A 546     -12.685   6.763  -7.697  1.00  0.00           C
ATOM   2527  O   THR A 546     -11.550   6.922  -7.249  1.00  0.00           O
ATOM   2528  CB  THR A 546     -14.435   7.101  -6.032  1.00  0.00           C
ATOM   2529  OG1 THR A 546     -13.748   7.185  -4.792  1.00  0.00           O
ATOM   2530  CG2 THR A 546     -15.892   6.739  -5.796  1.00  0.00           C
ATOM      0  H   THR A 546     -12.234   5.139  -5.789  1.00  0.00           H   new
ATOM      0  HA  THR A 546     -14.500   5.597  -7.583  1.00  0.00           H   new
ATOM      0  HB  THR A 546     -14.393   8.068  -6.533  1.00  0.00           H   new
ATOM      0  HG1 THR A 546     -14.376   7.448  -4.087  1.00  0.00           H   new
ATOM      0 HG21 THR A 546     -16.357   7.495  -5.163  1.00  0.00           H   new
ATOM      0 HG22 THR A 546     -16.415   6.694  -6.751  1.00  0.00           H   new
ATOM      0 HG23 THR A 546     -15.951   5.768  -5.304  1.00  0.00           H   new