HEADER    SCOPe/ASTRAL domain d1r4ga_  [96996]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1r4ga_
REMARK  99 ASTRAL SCOPe-sun: 96996
REMARK  99 ASTRAL SCOPe-sccs: a.8.5.1
REMARK  99 ASTRAL Source-PDB: 1r4g
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LYS A 516       8.929  10.117  11.956  1.00  0.00           N  
ATOM      2  CA  LYS A 516       9.426   8.752  11.914  1.00  0.00           C  
ATOM      3  C   LYS A 516       8.725   7.895  10.839  1.00  0.00           C  
ATOM      4  O   LYS A 516       9.417   7.362   9.972  1.00  0.00           O  
ATOM      5  CB  LYS A 516       9.370   8.131  13.319  1.00  0.00           C  
ATOM      6  CG  LYS A 516      10.459   8.724  14.227  1.00  0.00           C  
ATOM      7  CD  LYS A 516      10.504   8.048  15.606  1.00  0.00           C  
ATOM      8  CE  LYS A 516       9.231   8.243  16.440  1.00  0.00           C  
ATOM      9  NZ  LYS A 516       8.920   9.669  16.649  1.00  0.00           N  
ATOM     10  H1  LYS A 516       9.520  10.841  12.335  1.00  0.00           H  
ATOM     11  HA  LYS A 516      10.481   8.821  11.644  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       8.396   8.318  13.762  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       9.531   7.055  13.239  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      11.431   8.569  13.753  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      10.310   9.799  14.339  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      10.675   6.978  15.472  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      11.351   8.454  16.163  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       8.383   7.756  15.957  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       9.377   7.776  17.415  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       8.741  10.111  15.758  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       9.700  10.125  17.100  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516       8.099   9.755  17.231  1.00  0.00           H  
ATOM     23  N   PRO A 517       7.391   7.709  10.870  1.00  0.00           N  
ATOM     24  CA  PRO A 517       6.675   6.924   9.879  1.00  0.00           C  
ATOM     25  C   PRO A 517       6.686   7.649   8.531  1.00  0.00           C  
ATOM     26  O   PRO A 517       6.865   8.865   8.473  1.00  0.00           O  
ATOM     27  CB  PRO A 517       5.244   6.762  10.401  1.00  0.00           C  
ATOM     28  CG  PRO A 517       5.053   8.015  11.261  1.00  0.00           C  
ATOM     29  CD  PRO A 517       6.451   8.239  11.841  1.00  0.00           C  
ATOM     30  HA  PRO A 517       7.141   5.943   9.766  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       4.504   6.693   9.601  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       5.190   5.879  11.038  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       4.791   8.859  10.620  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       4.296   7.882  12.035  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       6.588   9.301  12.039  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       6.531   7.668  12.765  1.00  0.00           H  
ATOM     37  N   THR A 518       6.472   6.911   7.438  1.00  0.00           N  
ATOM     38  CA  THR A 518       6.464   7.508   6.119  1.00  0.00           C  
ATOM     39  C   THR A 518       5.496   6.783   5.178  1.00  0.00           C  
ATOM     40  O   THR A 518       4.951   5.728   5.506  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.888   7.474   5.540  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.276   6.135   5.303  1.00  0.00           O  
ATOM     43  CG2 THR A 518       8.900   8.171   6.456  1.00  0.00           C  
ATOM     44  H   THR A 518       6.326   5.908   7.506  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.149   8.549   6.222  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.897   8.008   4.588  1.00  0.00           H  
ATOM     47  HG1 THR A 518       8.033   5.604   6.076  1.00  0.00           H  
ATOM     48 HG21 THR A 518       8.986   7.645   7.407  1.00  0.00           H  
ATOM     49 HG22 THR A 518       8.582   9.197   6.645  1.00  0.00           H  
ATOM     50 HG23 THR A 518       9.878   8.188   5.976  1.00  0.00           H  
ATOM     51  N   MET A 519       5.306   7.340   3.979  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.461   6.738   2.960  1.00  0.00           C  
ATOM     53  C   MET A 519       5.186   5.510   2.398  1.00  0.00           C  
ATOM     54  O   MET A 519       4.562   4.544   1.970  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.176   7.783   1.871  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.273   7.241   0.755  1.00  0.00           C  
ATOM     57  SD  MET A 519       2.505   8.485  -0.320  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.942   9.468  -0.801  1.00  0.00           C  
ATOM     59  H   MET A 519       5.773   8.200   3.742  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.515   6.428   3.408  1.00  0.00           H  
ATOM     61  HB2 MET A 519       3.672   8.633   2.335  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.115   8.128   1.435  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.847   6.562   0.124  1.00  0.00           H  
ATOM     64  HG3 MET A 519       2.455   6.677   1.205  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.718   8.814  -1.192  1.00  0.00           H  
ATOM     66  HE2 MET A 519       4.316  10.013   0.065  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.639  10.178  -1.569  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.526   5.543   2.389  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.357   4.465   1.890  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.254   3.225   2.776  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.309   2.107   2.270  1.00  0.00           O  
ATOM     72  CB  HIS A 520       8.813   4.948   1.797  1.00  0.00           C  
ATOM     73  CG  HIS A 520       8.982   6.196   0.960  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       8.829   6.196  -0.418  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.274   7.480   1.351  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.008   7.467  -0.818  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       9.283   8.275   0.220  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.014   6.335   2.761  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.027   4.209   0.882  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.192   5.141   2.802  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.418   4.151   1.361  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       8.632   5.395  -1.002  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.462   7.811   2.363  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       8.952   7.795  -1.848  1.00  0.00           H  
ATOM     85  HE2 HIS A 520       9.467   9.270   0.189  1.00  0.00           H  
ATOM     86  N   SER A 521       7.158   3.420   4.100  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.050   2.315   5.039  1.00  0.00           C  
ATOM     88  C   SER A 521       5.754   1.546   4.756  1.00  0.00           C  
ATOM     89  O   SER A 521       5.716   0.322   4.796  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.180   2.839   6.482  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.746   4.189   6.618  1.00  0.00           O  
ATOM     92  H   SER A 521       7.051   4.346   4.501  1.00  0.00           H  
ATOM     93  HA  SER A 521       7.889   1.645   4.868  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.663   2.161   7.162  1.00  0.00           H  
ATOM     95  HB3 SER A 521       8.239   2.832   6.732  1.00  0.00           H  
ATOM     96  HG  SER A 521       5.840   4.283   6.290  1.00  0.00           H  
ATOM     97  N   LEU A 522       4.694   2.298   4.436  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.389   1.743   4.119  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.539   0.840   2.896  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.176  -0.329   2.929  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.383   2.889   3.903  1.00  0.00           C  
ATOM    102  CG  LEU A 522       0.900   2.490   4.022  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.051   3.769   4.028  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.425   1.587   2.876  1.00  0.00           C  
ATOM    105  H   LEU A 522       4.792   3.299   4.399  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.058   1.147   4.969  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.571   3.639   4.674  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.545   3.357   2.933  1.00  0.00           H  
ATOM    109  HG  LEU A 522       0.737   1.975   4.970  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.324   4.391   4.881  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.219   4.333   3.110  1.00  0.00           H  
ATOM    112 HD13 LEU A 522      -1.007   3.519   4.106  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.743   2.000   1.919  1.00  0.00           H  
ATOM    114 HD22 LEU A 522      -0.662   1.510   2.888  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.829   0.584   2.992  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.128   1.386   1.828  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.378   0.612   0.617  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.164  -0.663   0.975  1.00  0.00           C  
ATOM    119  O   ARG A 523       4.893  -1.738   0.439  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.125   1.474  -0.410  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.169   2.440  -1.129  1.00  0.00           C  
ATOM    122  CD  ARG A 523       4.900   3.716  -1.556  1.00  0.00           C  
ATOM    123  NE  ARG A 523       4.010   4.626  -2.289  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       4.352   5.860  -2.685  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       5.571   6.336  -2.415  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       3.473   6.612  -3.352  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.416   2.356   1.867  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.422   0.324   0.189  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.919   2.022   0.094  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.583   0.829  -1.161  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.761   1.940  -2.009  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       3.337   2.708  -0.480  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.257   4.222  -0.658  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.748   3.451  -2.190  1.00  0.00           H  
ATOM    135  HE  ARG A 523       3.084   4.283  -2.504  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       6.212   5.746  -1.912  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       5.844   7.260  -2.710  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       2.553   6.248  -3.552  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       3.709   7.544  -3.658  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.106  -0.540   1.917  1.00  0.00           N  
ATOM    141  CA  LEU A 524       6.894  -1.672   2.378  1.00  0.00           C  
ATOM    142  C   LEU A 524       5.994  -2.726   3.027  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.202  -3.917   2.842  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.016  -1.199   3.322  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.381  -1.872   3.092  1.00  0.00           C  
ATOM    146  CD1 LEU A 524       9.311  -3.402   3.141  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.027  -1.406   1.781  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.275   0.368   2.334  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.317  -2.102   1.490  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.172  -0.128   3.204  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       7.713  -1.375   4.355  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.034  -1.548   3.904  1.00  0.00           H  
ATOM    153 HD11 LEU A 524       8.812  -3.724   4.055  1.00  0.00           H  
ATOM    154 HD12 LEU A 524       8.775  -3.793   2.277  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      10.323  -3.810   3.132  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.089  -0.318   1.765  1.00  0.00           H  
ATOM    157 HD22 LEU A 524       9.454  -1.742   0.918  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.036  -1.813   1.709  1.00  0.00           H  
ATOM    159  N   VAL A 525       4.982  -2.288   3.770  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.052  -3.213   4.426  1.00  0.00           C  
ATOM    161  C   VAL A 525       3.363  -4.089   3.381  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.159  -5.281   3.598  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.027  -2.460   5.310  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       1.600  -2.336   4.742  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       2.843  -3.211   6.635  1.00  0.00           C  
ATOM    166  H   VAL A 525       4.866  -1.289   3.864  1.00  0.00           H  
ATOM    167  HA  VAL A 525       4.656  -3.849   5.072  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.407  -1.460   5.519  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       1.134  -3.317   4.657  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       0.998  -1.734   5.422  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       1.577  -1.857   3.771  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       2.471  -4.219   6.438  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       2.115  -2.690   7.259  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       3.787  -3.274   7.173  1.00  0.00           H  
ATOM    175  N   ILE A 526       2.979  -3.490   2.248  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.307  -4.243   1.201  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.312  -5.251   0.638  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.030  -6.445   0.559  1.00  0.00           O  
ATOM    179  CB  ILE A 526       1.760  -3.313   0.098  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.052  -2.046   0.618  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       0.767  -4.122  -0.750  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.984  -0.968  -0.470  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.185  -2.508   2.127  1.00  0.00           H  
ATOM    184  HA  ILE A 526       1.471  -4.778   1.653  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.594  -3.004  -0.530  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.056  -2.290   0.984  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.600  -1.599   1.439  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.258  -4.980  -1.209  1.00  0.00           H  
ATOM    189 HG22 ILE A 526      -0.062  -4.478  -0.133  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.353  -3.504  -1.538  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.690  -0.022  -0.019  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       1.958  -0.845  -0.940  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.267  -1.227  -1.243  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.511  -4.775   0.286  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.574  -5.612  -0.250  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.327  -6.234   0.928  1.00  0.00           C  
ATOM    197  O   GLU A 527       7.510  -5.977   1.144  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.471  -4.780  -1.173  1.00  0.00           C  
ATOM    199  CG  GLU A 527       5.658  -4.235  -2.359  1.00  0.00           C  
ATOM    200  CD  GLU A 527       6.551  -3.498  -3.350  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       6.847  -2.315  -3.077  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       6.924  -4.135  -4.359  1.00  0.00           O  
ATOM    203  H   GLU A 527       4.718  -3.792   0.385  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.144  -6.413  -0.853  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       6.918  -3.954  -0.617  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.270  -5.417  -1.554  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       5.169  -5.065  -2.868  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       4.887  -3.551  -2.002  1.00  0.00           H  
ATOM    209  N   SER A 528       5.581  -7.001   1.720  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.083  -7.683   2.905  1.00  0.00           C  
ATOM    211  C   SER A 528       5.070  -8.775   3.253  1.00  0.00           C  
ATOM    212  O   SER A 528       5.444  -9.933   3.431  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.312  -6.676   4.042  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.805  -7.307   5.203  1.00  0.00           O  
ATOM    215  H   SER A 528       4.632  -7.203   1.416  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.039  -8.152   2.664  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.055  -5.944   3.728  1.00  0.00           H  
ATOM    218  HB3 SER A 528       5.383  -6.167   4.287  1.00  0.00           H  
ATOM    219  HG  SER A 528       7.639  -7.739   4.998  1.00  0.00           H  
ATOM    220  N   SER A 529       3.781  -8.431   3.298  1.00  0.00           N  
ATOM    221  CA  SER A 529       2.736  -9.407   3.565  1.00  0.00           C  
ATOM    222  C   SER A 529       2.674 -10.382   2.370  1.00  0.00           C  
ATOM    223  O   SER A 529       2.941  -9.968   1.240  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.420  -8.670   3.825  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.567  -7.906   5.004  1.00  0.00           O  
ATOM    226  H   SER A 529       3.478  -7.477   3.155  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.009  -9.952   4.469  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.205  -7.994   2.997  1.00  0.00           H  
ATOM    229  HB3 SER A 529       0.598  -9.374   3.945  1.00  0.00           H  
ATOM    230  HG  SER A 529       0.843  -7.277   5.075  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.298 -11.655   2.582  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.253 -12.686   1.555  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.090 -12.520   0.566  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.251 -13.408   0.427  1.00  0.00           O  
ATOM    235  CB  PRO A 530       2.182 -14.023   2.309  1.00  0.00           C  
ATOM    236  CG  PRO A 530       1.412 -13.642   3.578  1.00  0.00           C  
ATOM    237  CD  PRO A 530       1.927 -12.229   3.861  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.189 -12.675   0.994  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       1.706 -14.833   1.754  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       3.191 -14.326   2.592  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       0.344 -13.606   3.354  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.599 -14.331   4.404  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.156 -11.648   4.368  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       2.815 -12.299   4.492  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.045 -11.398  -0.155  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.000 -11.158  -1.140  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.302 -11.905  -2.452  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.284 -12.638  -2.555  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.164  -9.642  -1.371  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.124  -8.981  -0.369  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.582  -9.060   1.057  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.317  -7.509  -0.751  1.00  0.00           C  
ATOM    253  H   LEU A 531       1.733 -10.667  -0.001  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.938 -11.540  -0.738  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.813  -9.156  -1.336  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.580  -9.457  -2.359  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -2.098  -9.473  -0.409  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.606 -10.087   1.420  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -1.188  -8.445   1.721  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.443  -8.694   1.054  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.739  -7.433  -1.752  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -2.001  -7.030  -0.050  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -0.357  -6.991  -0.726  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.572 -11.730  -3.450  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.436 -12.354  -4.760  1.00  0.00           C  
ATOM    266  C   SER A 532       0.116 -11.308  -5.747  1.00  0.00           C  
ATOM    267  O   SER A 532       1.015 -10.546  -5.399  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.798 -12.950  -5.166  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.736 -13.668  -6.384  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.352 -11.108  -3.318  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.268 -13.187  -4.706  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.142 -13.628  -4.382  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.535 -12.155  -5.283  1.00  0.00           H  
ATOM    274  HG  SER A 532      -1.264 -14.494  -6.240  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.231 -11.519  -7.017  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.202 -10.614  -8.079  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.835  -9.497  -8.286  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.575  -8.307  -8.122  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.450 -11.416  -9.369  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.553 -12.479  -9.233  1.00  0.00           C  
ATOM    281  CD  ARG A 533       2.944 -11.864  -9.044  1.00  0.00           C  
ATOM    282  NE  ARG A 533       3.971 -12.910  -8.986  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       5.277 -12.678  -8.800  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       5.727 -11.426  -8.659  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       6.124 -13.709  -8.758  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.094 -12.052  -7.091  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.146 -10.147  -7.806  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -0.469 -11.929  -9.657  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.721 -10.727 -10.170  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.332 -13.145  -8.398  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.564 -13.072 -10.148  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       3.158 -11.197  -9.881  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       2.978 -11.304  -8.108  1.00  0.00           H  
ATOM    294  HE  ARG A 533       3.655 -13.864  -9.090  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       5.072 -10.660  -8.694  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       6.707 -11.235  -8.518  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       5.773 -14.650  -8.865  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       7.112 -13.564  -8.618  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.052  -9.971  -8.570  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.201  -9.127  -8.863  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.596  -8.185  -7.732  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.633  -6.975  -7.928  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.387 -10.016  -9.254  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.147 -10.972  -8.677  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.950  -8.530  -9.741  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.660 -10.673  -8.428  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.124 -10.625 -10.119  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.245  -9.393  -9.511  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.891  -8.734  -6.552  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.303  -7.935  -5.407  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.216  -6.952  -4.983  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.527  -5.851  -4.537  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.718  -8.862  -4.251  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -3.549  -9.691  -3.695  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.030 -10.796  -2.760  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -4.705 -10.451  -1.768  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -3.696 -11.965  -3.047  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.843  -9.733  -6.442  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.177  -7.360  -5.721  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -5.132  -8.259  -3.440  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.500  -9.537  -4.603  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -2.993 -10.136  -4.516  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -2.878  -9.034  -3.144  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.948  -7.357  -5.106  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.812  -6.534  -4.748  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.811  -5.334  -5.687  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.833  -4.195  -5.237  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.463  -7.383  -4.889  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.757  -6.669  -4.477  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.968  -7.610  -4.603  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.317  -7.932  -6.063  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       4.525  -8.770  -6.158  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.711  -8.245  -5.514  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.911  -6.192  -3.717  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.353  -8.266  -4.260  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.544  -7.709  -5.924  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.916  -5.779  -5.088  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.663  -6.361  -3.434  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.828  -7.127  -4.136  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.763  -8.540  -4.067  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       2.502  -8.479  -6.537  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.489  -7.006  -6.613  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       4.367  -9.649  -5.685  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       5.307  -8.294  -5.731  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.736  -8.950  -7.130  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.818  -5.599  -6.994  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -0.814  -4.539  -7.985  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.022  -3.613  -7.801  1.00  0.00           C  
ATOM    349  O   ALA A 537      -1.865  -2.405  -7.645  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -0.781  -5.149  -9.390  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.821  -6.565  -7.309  1.00  0.00           H  
ATOM    352  HA  ALA A 537       0.100  -3.958  -7.856  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.780  -4.351 -10.133  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.650  -5.786  -9.553  1.00  0.00           H  
ATOM    355  HB3 ALA A 537       0.125  -5.746  -9.512  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.219  -4.204  -7.825  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.463  -3.466  -7.684  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.441  -2.558  -6.453  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.719  -1.360  -6.555  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.637  -4.448  -7.623  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.283  -5.212  -7.943  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.591  -2.850  -8.576  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.574  -3.893  -7.556  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.543  -5.096  -6.751  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.654  -5.062  -8.525  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.103  -3.122  -5.289  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.052  -2.336  -4.075  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.998  -1.237  -4.188  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.308  -0.086  -3.922  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.778  -3.214  -2.852  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.780  -2.334  -1.622  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.997  -1.958  -1.032  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.569  -1.860  -1.091  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -5.008  -0.967  -0.040  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.582  -0.853  -0.112  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.806  -0.358   0.365  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.810   0.539   1.390  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.879  -4.110  -5.241  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.032  -1.875  -3.940  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.550  -3.978  -2.756  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.813  -3.713  -2.958  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.922  -2.421  -1.342  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.639  -2.268  -1.446  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.950  -0.683   0.400  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.659  -0.456   0.280  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -4.656   0.513   1.853  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.765  -1.584  -4.555  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.694  -0.627  -4.671  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.099   0.566  -5.555  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.828   1.710  -5.191  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.561  -1.366  -5.132  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.632  -0.347  -5.420  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.115  -2.268  -4.021  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.544  -2.549  -4.762  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.493  -0.253  -3.666  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.358  -1.947  -6.032  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.560  -0.888  -5.573  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.692   0.309  -4.551  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.345   0.203  -6.312  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.542  -1.661  -3.223  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.327  -2.882  -3.600  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.895  -2.914  -4.424  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.759   0.324  -6.693  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.192   1.430  -7.543  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.179   2.302  -6.753  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.066   3.527  -6.725  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.822   0.915  -8.848  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.801   0.745  -9.985  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.916  -0.490  -9.807  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.154  -0.556 -10.900  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       0.968  -1.777 -10.770  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.961  -0.633  -6.961  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.323   2.039  -7.796  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.373  -0.011  -8.679  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.532   1.670  -9.193  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.351   0.643 -10.924  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.183   1.642 -10.056  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.426  -0.460  -8.834  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.547  -1.378  -9.868  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.320  -0.552 -11.883  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.809   0.312 -10.820  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.408  -1.796  -9.860  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.679  -1.790 -11.487  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       0.378  -2.591 -10.873  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.137   1.643  -6.100  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.141   2.333  -5.303  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.501   3.186  -4.204  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.941   4.296  -3.925  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.147   1.328  -4.733  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.657   0.496  -5.759  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.150   0.633  -6.162  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.665   2.993  -5.974  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -5.684   0.718  -3.957  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.973   1.884  -4.286  1.00  0.00           H  
ATOM    435  HG  SER A 542      -5.965  -0.102  -6.075  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.463   2.642  -3.582  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.719   3.307  -2.522  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.992   4.511  -3.113  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.017   5.594  -2.536  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.759   2.306  -1.861  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.985   2.805  -0.625  1.00  0.00           C  
ATOM    442  CD1 LEU A 543       0.269   3.621  -0.969  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -1.872   3.574   0.361  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.156   1.731  -3.886  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.440   3.651  -1.779  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.367   1.461  -1.541  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.044   1.941  -2.596  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.636   1.912  -0.109  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       0.863   3.763  -0.066  1.00  0.00           H  
ATOM    450 HD12 LEU A 543       0.874   3.087  -1.703  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.013   4.603  -1.361  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -2.766   2.994   0.588  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -1.323   3.747   1.286  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -2.160   4.538  -0.056  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.370   4.332  -4.282  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.672   5.420  -4.957  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.652   6.579  -5.195  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.267   7.744  -5.144  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.047   4.919  -6.263  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.801   3.815  -6.005  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.375   3.419  -4.722  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.134   5.766  -4.308  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.822   4.635  -6.974  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.544   5.725  -6.699  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.282   3.077  -5.662  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.923   6.243  -5.429  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -3.977   7.232  -5.633  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.291   8.090  -4.373  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.300   8.795  -4.368  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.220   6.521  -6.196  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.193   7.450  -6.941  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -7.174   6.652  -7.811  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -8.020   5.674  -6.985  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -8.973   4.942  -7.836  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.153   5.256  -5.488  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.614   7.898  -6.417  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -4.884   5.764  -6.907  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.743   6.029  -5.378  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -6.754   8.055  -6.227  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -5.630   8.120  -7.592  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -7.834   7.357  -8.320  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -6.614   6.100  -8.569  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -7.378   4.939  -6.498  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -8.572   6.224  -6.221  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -9.593   5.594  -8.294  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -8.467   4.414  -8.533  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -9.515   4.308  -7.267  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.441   8.060  -3.330  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.595   8.841  -2.101  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.623  10.359  -2.349  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.450  10.814  -3.479  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.428   8.510  -1.156  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -0.829   8.878  -1.937  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.634   7.454  -3.358  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.528   8.542  -1.622  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.490   9.110  -0.253  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.463   7.459  -0.872  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.061  10.181  -2.118  1.00  0.00           H  
ATOM    499  N   LYS A 547      -3.815  11.145  -1.273  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -3.854  12.605  -1.333  1.00  0.00           C  
ATOM    501  C   LYS A 547      -3.894  13.234   0.069  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.030  14.043   0.393  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.016  13.105  -2.222  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.359  12.368  -2.073  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.431  12.934  -3.018  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.909  14.336  -2.614  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -8.998  14.809  -3.488  1.00  0.00           N  
ATOM    508  H   LYS A 547      -3.933  10.739  -0.356  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -2.933  12.933  -1.821  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.153  14.164  -2.006  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -4.709  13.025  -3.264  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.216  11.318  -2.332  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -6.729  12.419  -1.052  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.040  12.955  -4.038  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -8.288  12.256  -2.996  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -8.280  14.315  -1.589  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -7.090  15.052  -2.681  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -8.673  14.859  -4.443  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -9.292  15.729  -3.190  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -9.782  14.175  -3.431  1.00  0.00           H  
ATOM    521  N   THR A 548      -4.886  12.872   0.896  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.038  13.433   2.238  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.482  12.500   3.323  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.272  12.309   3.405  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.515  13.803   2.475  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.338  12.649   2.411  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.006  14.848   1.466  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.580  12.210   0.592  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.493  14.377   2.298  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.605  14.246   3.471  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -7.769  12.621   1.553  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.040  15.112   1.687  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.945  14.467   0.447  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.392  15.746   1.542  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.357  11.945   4.170  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -4.955  11.076   5.270  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.102  10.162   5.698  1.00  0.00           C  
ATOM    538  O   ASP A 549      -5.937   8.949   5.697  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.415  11.911   6.447  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.450  12.854   7.055  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -5.797  13.842   6.372  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.899  12.555   8.182  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.345  12.124   4.030  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.131  10.450   4.923  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.064  11.222   7.216  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.557  12.493   6.109  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.268  10.728   6.036  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.423   9.937   6.458  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.826   8.967   5.341  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.293   7.861   5.605  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.573  10.876   6.855  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.731  10.116   7.515  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.794  11.067   8.054  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.884  11.291   9.255  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.613  11.633   7.172  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.386  11.732   6.018  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.128   9.368   7.340  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.194  11.604   7.576  1.00  0.00           H  
ATOM    559  HB3 GLN A 550      -9.936  11.412   5.976  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.189   9.432   6.800  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.335   9.530   8.344  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.517  11.430   6.190  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.327  12.265   7.500  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.629   9.384   4.087  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -8.952   8.576   2.933  1.00  0.00           C  
ATOM    566  C   GLU A 551      -7.962   7.416   2.852  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.343   6.249   2.851  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.925   9.471   1.684  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.337   8.734   0.405  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -9.392   9.701  -0.775  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -10.454  10.338  -0.939  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -8.362   9.802  -1.476  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.241  10.300   3.943  1.00  0.00           H  
ATOM    574  HA  GLU A 551      -9.962   8.179   3.051  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.625  10.295   1.838  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -7.928   9.890   1.541  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.619   7.943   0.186  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.319   8.283   0.545  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.669   7.753   2.778  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.574   6.807   2.646  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.647   5.795   3.803  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.430   4.610   3.597  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.237   7.576   2.627  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.090   6.656   2.182  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.259   8.854   1.778  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.401   8.715   2.789  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.693   6.280   1.698  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.017   7.890   3.649  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.014   5.770   2.807  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.144   7.198   2.196  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.277   6.346   1.150  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -3.255   9.273   1.753  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -4.901   9.618   2.214  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -4.599   8.623   0.770  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.020   6.248   5.007  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.193   5.472   6.197  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.267   4.415   5.953  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.043   3.235   6.187  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.601   6.469   7.288  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -6.967   5.760   8.568  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.462   5.466   8.785  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.249   6.741   9.113  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.675   6.451   9.337  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.178   7.221   5.174  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.251   4.986   6.456  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.743   7.114   7.488  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.427   7.089   6.963  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.370   4.866   8.467  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -6.609   6.361   9.391  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.904   4.999   7.908  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.553   4.774   9.624  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.839   7.211  10.009  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.179   7.440   8.283  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.166   7.309   9.548  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -11.072   6.037   8.506  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -10.776   5.811  10.112  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.430   4.851   5.477  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.512   3.925   5.152  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.002   2.849   4.168  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.326   1.670   4.287  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.713   4.691   4.590  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.525   5.850   5.351  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.833   3.437   6.074  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.539   3.996   4.436  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.025   5.461   5.295  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -10.466   5.155   3.636  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.179   3.267   3.206  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.599   2.344   2.235  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.603   1.405   2.970  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.453   0.227   2.644  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.042   3.146   1.038  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.415   2.259  -0.037  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.174   3.925   0.349  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.935   4.252   3.162  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.410   1.731   1.836  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.288   3.853   1.378  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.190   2.846  -0.929  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.482   1.860   0.335  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -7.089   1.445  -0.305  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.902   3.229  -0.070  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.766   4.536  -0.457  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.688   4.584   1.044  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.900   1.914   3.981  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.986   1.120   4.792  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.809   0.065   5.556  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.405  -1.086   5.678  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.208   2.048   5.737  1.00  0.00           C  
ATOM    648  CG  MET A 556      -2.776   1.568   5.964  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.582  -0.021   6.810  1.00  0.00           S  
ATOM    650  CE  MET A 556      -0.788  -0.042   6.998  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.015   2.891   4.224  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.282   0.618   4.128  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.132   3.040   5.292  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -4.718   2.137   6.697  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.286   1.505   4.993  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.276   2.330   6.559  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -0.479   0.785   7.636  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -0.490  -0.985   7.453  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -0.326   0.055   6.017  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.988   0.459   6.043  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.867  -0.461   6.743  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.184  -1.634   5.806  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.262  -2.778   6.246  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.121   0.280   7.226  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.985  -0.567   8.164  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.250  -0.976   9.438  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -8.942  -0.059  10.229  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -9.010  -2.193   9.593  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.293   1.421   5.927  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.323  -0.836   7.609  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.822   1.185   7.757  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.739   0.557   6.375  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.849   0.038   8.430  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.338  -1.460   7.645  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.341  -1.350   4.505  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.604  -2.399   3.537  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.438  -3.395   3.545  1.00  0.00           C  
ATOM    678  O   LEU A 558      -7.701  -4.592   3.567  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -8.890  -1.811   2.146  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.342  -2.863   1.117  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.635  -3.581   1.528  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.563  -2.174  -0.235  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.261  -0.392   4.196  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.506  -2.907   3.879  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.664  -1.048   2.237  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -7.988  -1.351   1.754  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -8.556  -3.609   0.988  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.457  -4.235   2.381  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -10.990  -4.198   0.702  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.405  -2.853   1.784  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.647  -1.677  -0.555  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.361  -1.435  -0.153  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -9.840  -2.913  -0.987  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.168  -2.941   3.546  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.006  -3.849   3.615  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.200  -4.855   4.747  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.032  -6.049   4.534  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -3.693  -3.070   3.896  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.426  -3.930   4.031  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.437  -2.069   2.787  1.00  0.00           C  
ATOM    701  H   VAL A 559      -5.985  -1.948   3.499  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -4.911  -4.383   2.668  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -3.773  -2.531   4.835  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -1.555  -3.282   4.157  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.270  -4.543   3.143  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.482  -4.565   4.914  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -2.532  -1.494   2.987  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.283  -1.394   2.750  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.335  -2.607   1.845  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.537  -4.362   5.944  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.732  -5.216   7.109  1.00  0.00           C  
ATOM    712  C   GLU A 560      -6.742  -6.327   6.796  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.454  -7.508   6.980  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.161  -4.369   8.317  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.104  -3.312   8.681  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.596  -2.385   9.788  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.919  -2.919  10.872  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.627  -1.161   9.537  1.00  0.00           O  
ATOM    719  H   GLU A 560      -5.684  -3.368   6.049  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -4.772  -5.675   7.351  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.112  -3.878   8.116  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.303  -5.032   9.173  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.200  -3.819   9.018  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -4.848  -2.711   7.809  1.00  0.00           H  
ATOM    725  N   GLU A 561      -7.916  -5.947   6.290  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -8.957  -6.897   5.942  1.00  0.00           C  
ATOM    727  C   GLU A 561      -8.495  -7.886   4.868  1.00  0.00           C  
ATOM    728  O   GLU A 561      -8.733  -9.090   4.978  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.195  -6.138   5.449  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -10.799  -5.229   6.532  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.926  -4.378   5.957  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.927  -4.987   5.523  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.764  -3.139   5.951  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.142  -4.972   6.160  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.234  -7.453   6.841  1.00  0.00           H  
ATOM    736  HB2 GLU A 561      -9.928  -5.535   4.581  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -10.951  -6.862   5.140  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.193  -5.849   7.338  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.038  -4.573   6.950  1.00  0.00           H  
ATOM    740  N   ASP A 562      -7.804  -7.370   3.845  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -7.317  -8.171   2.733  1.00  0.00           C  
ATOM    742  C   ASP A 562      -6.494  -9.351   3.239  1.00  0.00           C  
ATOM    743  O   ASP A 562      -6.726 -10.480   2.813  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -6.494  -7.300   1.774  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -5.918  -8.122   0.625  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -6.713  -8.468  -0.275  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -4.694  -8.373   0.667  1.00  0.00           O  
ATOM    748  H   ASP A 562      -7.634  -6.374   3.823  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.181  -8.551   2.184  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.129  -6.512   1.367  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -5.674  -6.833   2.314  1.00  0.00           H  
ATOM    752  N   ILE A 563      -5.583  -9.128   4.192  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -4.779 -10.220   4.712  1.00  0.00           C  
ATOM    754  C   ILE A 563      -5.645 -11.203   5.446  1.00  0.00           C  
ATOM    755  O   ILE A 563      -5.519 -12.405   5.256  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -3.738  -9.779   5.750  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.304  -8.327   5.704  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -2.617 -10.802   5.638  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.667  -7.912   4.371  1.00  0.00           C  
ATOM    760  H   ILE A 563      -5.414  -8.197   4.530  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -4.299 -10.715   3.865  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.140  -9.889   6.760  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.233  -7.810   5.951  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -2.587  -8.141   6.504  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -1.868 -10.593   6.392  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -2.198 -10.780   4.634  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.045 -11.791   5.816  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.414  -6.855   4.409  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.338  -8.082   3.531  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -1.752  -8.480   4.214  1.00  0.00           H  
ATOM    771  N   GLU A 564      -6.503 -10.703   6.332  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.381 -11.563   7.111  1.00  0.00           C  
ATOM    773  C   GLU A 564      -8.336 -12.353   6.205  1.00  0.00           C  
ATOM    774  O   GLU A 564      -8.981 -13.289   6.670  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.160 -10.715   8.122  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -7.220 -10.050   9.140  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.991  -9.125  10.074  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.222  -7.966   9.667  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -8.344  -9.598  11.176  1.00  0.00           O  
ATOM    780  H   GLU A 564      -6.650  -9.706   6.478  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -6.765 -12.271   7.669  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -8.735  -9.953   7.595  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -8.855 -11.360   8.663  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.727 -10.826   9.727  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -6.448  -9.474   8.632  1.00  0.00           H  
ATOM    786  N   SER A 565      -8.411 -11.986   4.921  1.00  0.00           N  
ATOM    787  CA  SER A 565      -9.269 -12.658   3.959  1.00  0.00           C  
ATOM    788  C   SER A 565      -8.425 -13.697   3.239  1.00  0.00           C  
ATOM    789  O   SER A 565      -8.790 -14.866   3.180  1.00  0.00           O  
ATOM    790  CB  SER A 565      -9.868 -11.645   2.979  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.579 -10.649   3.687  1.00  0.00           O  
ATOM    792  H   SER A 565      -7.834 -11.216   4.610  1.00  0.00           H  
ATOM    793  HA  SER A 565     -10.098 -13.158   4.466  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.086 -11.181   2.377  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.558 -12.161   2.310  1.00  0.00           H  
ATOM    796  HG  SER A 565      -9.972 -10.209   4.297  1.00  0.00           H  
ATOM    797  N   LEU A 566      -7.282 -13.263   2.703  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -6.363 -14.147   2.009  1.00  0.00           C  
ATOM    799  C   LEU A 566      -5.940 -15.288   2.942  1.00  0.00           C  
ATOM    800  O   LEU A 566      -5.842 -16.439   2.525  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -5.152 -13.340   1.518  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -4.125 -14.175   0.733  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -4.724 -14.770  -0.548  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -2.936 -13.282   0.363  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.036 -12.284   2.778  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -6.890 -14.563   1.150  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -5.506 -12.528   0.881  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -4.654 -12.902   2.384  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -3.750 -14.988   1.357  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.472 -15.525  -0.306  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -3.938 -15.249  -1.132  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -5.183 -13.984  -1.148  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -2.192 -13.864  -0.182  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.274 -12.456  -0.262  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -2.476 -12.883   1.267  1.00  0.00           H  
ATOM    816  N   THR A 567      -5.706 -14.958   4.213  1.00  0.00           N  
ATOM    817  CA  THR A 567      -5.292 -15.928   5.220  1.00  0.00           C  
ATOM    818  C   THR A 567      -6.478 -16.714   5.794  1.00  0.00           C  
ATOM    819  O   THR A 567      -6.287 -17.853   6.217  1.00  0.00           O  
ATOM    820  CB  THR A 567      -4.505 -15.207   6.325  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -3.425 -14.523   5.723  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -3.932 -16.171   7.369  1.00  0.00           C  
ATOM    823  H   THR A 567      -5.811 -13.988   4.499  1.00  0.00           H  
ATOM    824  HA  THR A 567      -4.601 -16.632   4.754  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.155 -14.487   6.827  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -3.006 -13.961   6.378  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -3.336 -16.941   6.877  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -4.732 -16.647   7.936  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -3.297 -15.626   8.068  1.00  0.00           H  
ATOM    830  N   ASN A 568      -7.675 -16.109   5.828  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -8.884 -16.730   6.367  1.00  0.00           C  
ATOM    832  C   ASN A 568      -8.723 -16.958   7.874  1.00  0.00           C  
ATOM    833  O   ASN A 568      -8.611 -15.937   8.588  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -9.241 -18.019   5.601  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -9.386 -17.775   4.101  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -8.434 -17.960   3.345  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -10.581 -17.361   3.671  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -8.706 -18.138   8.291  1.00  0.00           O  
ATOM    839  H   ASN A 568      -7.767 -15.170   5.468  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -9.701 -16.027   6.209  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -8.498 -18.797   5.764  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -10.189 -18.396   5.992  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -11.333 -17.224   4.331  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -10.729 -17.188   2.687  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       2
ATOM      1  N   LYS A 516      12.043   7.246  12.825  1.00  0.00           N  
ATOM      2  CA  LYS A 516      11.921   8.118  11.667  1.00  0.00           C  
ATOM      3  C   LYS A 516      11.146   7.393  10.552  1.00  0.00           C  
ATOM      4  O   LYS A 516      11.735   6.985   9.551  1.00  0.00           O  
ATOM      5  CB  LYS A 516      13.321   8.567  11.215  1.00  0.00           C  
ATOM      6  CG  LYS A 516      14.158   9.204  12.337  1.00  0.00           C  
ATOM      7  CD  LYS A 516      13.500  10.461  12.928  1.00  0.00           C  
ATOM      8  CE  LYS A 516      14.430  11.177  13.915  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      14.724  10.344  15.095  1.00  0.00           N  
ATOM     10  H1  LYS A 516      12.499   6.353  12.697  1.00  0.00           H  
ATOM     11  HA  LYS A 516      11.373   9.013  11.955  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      13.871   7.701  10.842  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      13.216   9.282  10.397  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      14.324   8.466  13.122  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      15.127   9.476  11.915  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      13.255  11.150  12.118  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      12.581  10.191  13.450  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      15.365  11.442  13.419  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      13.945  12.095  14.253  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      13.862  10.096  15.560  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      15.203   9.503  14.809  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      15.311  10.859  15.736  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.828   7.199  10.720  1.00  0.00           N  
ATOM     24  CA  PRO A 517       8.979   6.521   9.757  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.745   7.388   8.516  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.917   8.606   8.557  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.655   6.242  10.479  1.00  0.00           C  
ATOM     28  CG  PRO A 517       7.577   7.378  11.507  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.044   7.615  11.870  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.435   5.576   9.457  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       6.794   6.232   9.810  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       7.728   5.291  11.008  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.180   8.273  11.024  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       6.970   7.120  12.375  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.189   8.668  12.110  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       9.310   6.998  12.729  1.00  0.00           H  
ATOM     37  N   THR A 518       8.335   6.753   7.413  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.044   7.456   6.172  1.00  0.00           C  
ATOM     39  C   THR A 518       7.051   6.624   5.352  1.00  0.00           C  
ATOM     40  O   THR A 518       6.938   5.420   5.582  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.337   7.743   5.377  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.750   6.628   4.603  1.00  0.00           O  
ATOM     43  CG2 THR A 518      10.504   8.191   6.264  1.00  0.00           C  
ATOM     44  H   THR A 518       8.200   5.748   7.431  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.579   8.406   6.444  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.110   8.556   4.686  1.00  0.00           H  
ATOM     47  HG1 THR A 518      10.005   5.932   5.221  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.816   7.383   6.925  1.00  0.00           H  
ATOM     49 HG22 THR A 518      11.346   8.472   5.633  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.204   9.048   6.863  1.00  0.00           H  
ATOM     51  N   MET A 519       6.383   7.235   4.368  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.423   6.551   3.501  1.00  0.00           C  
ATOM     53  C   MET A 519       6.013   5.276   2.883  1.00  0.00           C  
ATOM     54  O   MET A 519       5.321   4.276   2.696  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.979   7.520   2.392  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.262   8.761   2.951  1.00  0.00           C  
ATOM     57  SD  MET A 519       3.667   9.960   1.726  1.00  0.00           S  
ATOM     58  CE  MET A 519       5.232  10.499   1.000  1.00  0.00           C  
ATOM     59  H   MET A 519       6.497   8.224   4.215  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.548   6.283   4.096  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.851   7.830   1.816  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.289   7.003   1.724  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.392   8.432   3.519  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.916   9.309   3.626  1.00  0.00           H  
ATOM     65  HE1 MET A 519       5.934  10.758   1.791  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.048  11.374   0.378  1.00  0.00           H  
ATOM     67  HE3 MET A 519       5.643   9.701   0.385  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.312   5.298   2.569  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.003   4.165   1.977  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.917   2.919   2.859  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.021   1.806   2.359  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.471   4.533   1.716  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.651   5.900   1.100  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.968   7.016   1.858  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.505   6.300  -0.205  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.997   8.054   1.005  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       9.724   7.665  -0.253  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.860   6.117   2.750  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.532   3.953   1.016  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.018   4.503   2.660  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.906   3.780   1.055  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.120   7.034   2.867  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.242   5.664  -1.040  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.204   9.077   1.292  1.00  0.00           H  
ATOM     85  HE2 HIS A 520       9.678   8.245  -1.081  1.00  0.00           H  
ATOM     86  N   SER A 521       7.784   3.118   4.176  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.695   2.027   5.132  1.00  0.00           C  
ATOM     88  C   SER A 521       6.459   1.186   4.821  1.00  0.00           C  
ATOM     89  O   SER A 521       6.487  -0.037   4.865  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.641   2.581   6.563  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.596   3.613   6.735  1.00  0.00           O  
ATOM     92  H   SER A 521       7.657   4.050   4.546  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.589   1.409   5.037  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.647   2.984   6.773  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.843   1.771   7.267  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.294   4.367   6.221  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.355   1.877   4.521  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.093   1.239   4.197  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.243   0.462   2.895  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.801  -0.677   2.776  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.988   2.301   4.108  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.618   1.745   3.685  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.085   0.700   4.672  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.630   2.911   3.596  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.391   2.886   4.491  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.849   0.550   5.005  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.893   2.787   5.080  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.276   3.052   3.375  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.691   1.292   2.695  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.715  -0.188   4.666  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.077   0.405   4.379  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.055   1.117   5.679  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.983   3.647   2.873  1.00  0.00           H  
ATOM    114 HD22 LEU A 522      -0.347   2.546   3.279  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.538   3.387   4.573  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.900   1.088   1.913  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.147   0.434   0.637  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.974  -0.836   0.895  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.683  -1.900   0.352  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.827   1.415  -0.332  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.254   1.306  -1.752  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.536  -0.040  -2.421  1.00  0.00           C  
ATOM    123  NE  ARG A 523       5.136   0.012  -3.832  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       5.434  -0.916  -4.750  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       6.135  -2.002  -4.411  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       5.025  -0.744  -6.009  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.248   2.028   2.059  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.180   0.153   0.225  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.640   2.438  -0.003  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.907   1.255  -0.345  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.177   1.479  -1.717  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       5.699   2.091  -2.365  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.605  -0.248  -2.353  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       4.976  -0.835  -1.924  1.00  0.00           H  
ATOM    135  HE  ARG A 523       4.604   0.821  -4.119  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       6.436  -2.115  -3.455  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       6.368  -2.708  -5.093  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       4.496   0.080  -6.256  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       5.236  -1.428  -6.721  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.979  -0.720   1.768  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.830  -1.835   2.145  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.977  -2.932   2.773  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.080  -4.090   2.394  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.991  -1.323   3.018  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.066  -2.338   3.443  1.00  0.00           C  
ATOM    146  CD1 LEU A 524       9.656  -3.132   4.689  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.496  -3.267   2.301  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.167   0.181   2.189  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.235  -2.218   1.229  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.501  -0.553   2.437  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.602  -0.850   3.915  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.945  -1.758   3.729  1.00  0.00           H  
ATOM    153 HD11 LEU A 524       9.446  -2.448   5.510  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.473  -3.792   4.984  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       8.772  -3.732   4.496  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.766  -2.675   1.426  1.00  0.00           H  
ATOM    157 HD22 LEU A 524       9.695  -3.958   2.040  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.365  -3.846   2.614  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.106  -2.557   3.699  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.197  -3.494   4.366  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.414  -4.305   3.327  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.246  -5.514   3.486  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.255  -2.737   5.332  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.887  -3.418   5.548  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.956  -2.534   6.681  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.080  -1.582   3.946  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.802  -4.184   4.956  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.044  -1.753   4.929  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.312  -2.873   6.298  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.010  -4.449   5.881  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.297  -3.412   4.628  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.919  -2.045   6.532  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.117  -3.495   7.169  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.341  -1.906   7.326  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.926  -3.647   2.271  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.175  -4.336   1.232  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.084  -5.359   0.550  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.678  -6.492   0.314  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.564  -3.334   0.241  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.550  -2.438   0.970  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.858  -4.082  -0.901  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.248  -1.171   0.174  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.114  -2.659   2.182  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.346  -4.866   1.704  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.359  -2.723  -0.185  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.626  -2.988   1.154  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.944  -2.121   1.933  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.117  -4.773  -0.494  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.358  -3.378  -1.562  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.579  -4.643  -1.495  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.688  -0.494   0.815  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.665  -1.396  -0.717  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       2.174  -0.686  -0.125  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.323  -4.970   0.239  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.276  -5.869  -0.392  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.672  -7.008   0.561  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.942  -8.118   0.110  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.504  -5.080  -0.859  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.127  -4.075  -1.957  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.331  -3.235  -2.365  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.113  -3.738  -3.201  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.451  -2.111  -1.833  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.626  -4.028   0.447  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.808  -6.304  -1.278  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.955  -4.560  -0.014  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.238  -5.781  -1.263  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.759  -4.620  -2.827  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.334  -3.413  -1.612  1.00  0.00           H  
ATOM    209  N   SER A 528       6.696  -6.743   1.869  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.054  -7.738   2.866  1.00  0.00           C  
ATOM    211  C   SER A 528       5.923  -8.732   3.125  1.00  0.00           C  
ATOM    212  O   SER A 528       6.191  -9.912   3.337  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.456  -7.052   4.173  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.593  -6.245   3.954  1.00  0.00           O  
ATOM    215  H   SER A 528       6.475  -5.811   2.190  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.929  -8.286   2.511  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.629  -6.449   4.549  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.700  -7.817   4.914  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.876  -5.860   4.787  1.00  0.00           H  
ATOM    220  N   SER A 529       4.664  -8.290   3.156  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.549  -9.188   3.412  1.00  0.00           C  
ATOM    222  C   SER A 529       3.359 -10.136   2.211  1.00  0.00           C  
ATOM    223  O   SER A 529       3.473  -9.706   1.063  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.298  -8.382   3.790  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.129  -7.248   2.963  1.00  0.00           O  
ATOM    226  H   SER A 529       4.407  -7.326   2.983  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.813  -9.770   4.295  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.416  -9.020   3.733  1.00  0.00           H  
ATOM    229  HB3 SER A 529       2.399  -8.034   4.820  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.779  -6.577   3.204  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.043 -11.421   2.447  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.894 -12.431   1.417  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.573 -12.314   0.651  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.796 -13.265   0.592  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.025 -13.780   2.137  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.404 -13.473   3.503  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.849 -12.028   3.749  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.717 -12.351   0.705  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.541 -14.614   1.627  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.083 -14.006   2.276  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.316 -13.515   3.422  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.749 -14.156   4.281  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.097 -11.500   4.338  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.801 -12.046   4.282  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.307 -11.155   0.048  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.097 -10.983  -0.741  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.292 -11.725  -2.077  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.290 -12.419  -2.266  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.217  -9.482  -0.900  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.215  -8.976   0.156  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.703  -9.190   1.584  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.484  -7.482  -0.059  1.00  0.00           C  
ATOM    253  H   LEU A 531       1.962 -10.385   0.126  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.734 -11.453  -0.212  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.701  -8.897  -0.834  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.662  -9.294  -1.876  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -2.158  -9.512   0.043  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.273  -8.718   1.689  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -1.398  -8.740   2.295  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.619 -10.253   1.811  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.577  -6.908   0.133  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.808  -7.296  -1.082  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.268  -7.149   0.621  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.665 -11.614  -3.004  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.594 -12.279  -4.297  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.016 -11.304  -5.336  1.00  0.00           C  
ATOM    267  O   SER A 532       0.903 -10.548  -5.034  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.987 -12.837  -4.646  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.919 -11.813  -4.959  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.461 -11.015  -2.845  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.067 -13.145  -4.229  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -1.915 -13.551  -5.469  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.363 -13.388  -3.781  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.655 -11.351  -5.755  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.378 -11.572  -6.593  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.062 -10.723  -7.697  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.982  -9.615  -7.916  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.727  -8.418  -7.798  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.296 -11.580  -8.953  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.440 -12.581  -8.720  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.746 -13.390  -9.986  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.820 -14.367  -9.751  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       4.134 -14.097  -9.736  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       4.576 -12.852  -9.947  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       5.006 -15.084  -9.509  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.244 -12.082  -6.650  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.018 -10.256  -7.458  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -0.610 -12.124  -9.220  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.567 -10.921  -9.780  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       2.334 -12.038  -8.410  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.165 -13.274  -7.923  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       0.850 -13.941 -10.275  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       2.009 -12.728 -10.813  1.00  0.00           H  
ATOM    294  HE  ARG A 533       2.525 -15.320  -9.586  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       3.909 -12.115 -10.115  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       5.562 -12.640  -9.939  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       4.673 -16.023  -9.349  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       5.999 -14.905  -9.493  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.204 -10.101  -8.147  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.371  -9.279  -8.426  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.756  -8.319  -7.303  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.815  -7.117  -7.526  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.556 -10.188  -8.772  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.301 -11.104  -8.224  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.149  -8.695  -9.322  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.803 -10.832  -7.926  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.426  -9.579  -9.020  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.306 -10.811  -9.631  1.00  0.00           H  
ATOM    309  N   GLU A 535      -4.017  -8.839  -6.100  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.419  -8.005  -4.974  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.331  -6.994  -4.615  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.640  -5.886  -4.187  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.831  -8.885  -3.785  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -3.642  -9.387  -2.956  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.037 -10.486  -1.976  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -5.176 -10.430  -1.466  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -3.173 -11.356  -1.736  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.954  -9.831  -5.956  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.313  -7.465  -5.286  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -5.467  -8.290  -3.130  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.418  -9.732  -4.145  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -2.873  -9.763  -3.625  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -3.230  -8.551  -2.393  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.058  -7.376  -4.783  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.930  -6.516  -4.489  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.979  -5.356  -5.477  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.992  -4.203  -5.067  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.374  -7.329  -4.600  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.614  -6.516  -4.198  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.935  -7.273  -4.426  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.396  -8.137  -3.242  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       2.508  -9.286  -2.995  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.821  -8.272  -5.172  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.025  -6.132  -3.472  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.285  -8.194  -3.948  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.495  -7.680  -5.626  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.646  -5.617  -4.817  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.533  -6.204  -3.156  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.868  -7.884  -5.329  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.715  -6.527  -4.591  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.391  -8.525  -3.466  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.462  -7.531  -2.336  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.910  -9.889  -2.290  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       1.614  -8.950  -2.674  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       2.366  -9.814  -3.847  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.030  -5.667  -6.775  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.086  -4.643  -7.806  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.283  -3.714  -7.564  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.132  -2.499  -7.467  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.156  -5.304  -9.186  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.033  -6.643  -7.055  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.167  -4.057  -7.760  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -2.041  -5.937  -9.264  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -0.267  -5.916  -9.345  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.198  -4.534  -9.957  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.467  -4.319  -7.462  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.706  -3.596  -7.229  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.589  -2.643  -6.037  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.868  -1.452  -6.168  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.847  -4.596  -7.013  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.529  -5.328  -7.553  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.933  -3.018  -8.125  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.785  -4.057  -6.873  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.940  -5.248  -7.882  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.654  -5.204  -6.129  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.165  -3.155  -4.876  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.026  -2.306  -3.711  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.983  -1.215  -3.946  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.237  -0.059  -3.633  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.687  -3.111  -2.458  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.648  -2.137  -1.302  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.855  -1.655  -0.768  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.423  -1.675  -0.791  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.837  -0.573   0.123  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.410  -0.588   0.099  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.615   0.013   0.498  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.586   0.980   1.457  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.942  -4.141  -4.799  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.997  -1.838  -3.546  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.453  -3.866  -2.280  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.723  -3.607  -2.577  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.796  -2.105  -1.048  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.499  -2.148  -1.086  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.775  -0.209   0.510  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.478  -0.209   0.481  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -4.443   1.092   1.874  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.813  -1.565  -4.469  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.770  -0.609  -4.744  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.336   0.557  -5.577  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.055   1.717  -5.282  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.408  -1.367  -5.356  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.416  -0.389  -5.900  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.131  -2.188  -4.273  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.628  -2.528  -4.711  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.432  -0.212  -3.786  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.074  -2.017  -6.164  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.280  -0.968  -6.216  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       0.963   0.118  -6.750  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.665   0.311  -5.103  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       0.432  -2.792  -3.701  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.646  -1.522  -3.579  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.868  -2.843  -4.740  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.169   0.258  -6.578  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.798   1.304  -7.375  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.633   2.214  -6.458  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.525   3.438  -6.518  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.672   0.684  -8.483  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.983   0.672  -9.854  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.725  -0.207  -9.879  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -1.113  -0.278 -11.284  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -0.693   1.047 -11.775  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.364  -0.715  -6.788  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -2.017   1.907  -7.840  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.984  -0.325  -8.215  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -4.573   1.290  -8.596  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -3.696   0.289 -10.586  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -2.735   1.700 -10.124  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.982   0.174  -9.177  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.999  -1.217  -9.578  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.240  -0.931 -11.254  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -1.839  -0.702 -11.980  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -1.497   1.653 -11.853  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -0.263   0.949 -12.684  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -0.027   1.453 -11.133  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.468   1.605  -5.609  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.311   2.382  -4.706  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.486   3.232  -3.740  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.874   4.347  -3.405  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.355   1.492  -4.014  1.00  0.00           C  
ATOM    430  OG  SER A 542      -5.806   0.653  -3.020  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.489   0.592  -5.600  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.860   3.060  -5.341  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -7.093   2.139  -3.536  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.865   0.883  -4.763  1.00  0.00           H  
ATOM    435  HG  SER A 542      -4.890   0.457  -3.241  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.357   2.693  -3.289  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.449   3.400  -2.395  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.932   4.626  -3.143  1.00  0.00           C  
ATOM    439  O   LEU A 543      -1.956   5.732  -2.612  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.305   2.472  -1.949  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.207   3.189  -1.134  1.00  0.00           C  
ATOM    442  CD1 LEU A 543       0.403   2.215  -0.123  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.946   3.703  -2.014  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.088   1.781  -3.623  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -2.997   3.724  -1.509  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -1.758   1.697  -1.333  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.844   1.990  -2.808  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.641   4.021  -0.576  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       1.198   2.706   0.440  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -0.361   1.878   0.577  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.820   1.362  -0.658  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.736   4.107  -1.381  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       1.358   2.887  -2.608  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.620   4.498  -2.679  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.478   4.428  -4.385  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.983   5.524  -5.205  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.083   6.582  -5.373  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.805   7.780  -5.356  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.481   4.983  -6.551  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.076   6.013  -7.340  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.465   3.491  -4.774  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.135   5.976  -4.687  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.290   4.231  -6.374  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.303   4.530  -7.106  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.688   6.532  -6.810  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.335   6.136  -5.502  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.484   7.025  -5.655  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.768   7.945  -4.434  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.785   8.637  -4.437  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.711   6.183  -6.063  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.889   6.940  -6.703  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -6.507   7.673  -7.997  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.755   8.273  -8.654  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -7.421   8.957  -9.916  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.502   5.134  -5.524  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.230   7.660  -6.501  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.387   5.434  -6.787  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.082   5.661  -5.181  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.656   6.201  -6.936  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -7.322   7.648  -5.995  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.814   8.485  -7.778  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -6.033   6.971  -8.686  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -8.478   7.485  -8.865  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -8.210   8.996  -7.975  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -7.023   8.294 -10.566  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -6.754   9.694  -9.739  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -8.259   9.354 -10.317  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.890   7.990  -3.416  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.041   8.843  -2.234  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.153  10.347  -2.558  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.025  10.755  -3.713  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.844   8.611  -1.298  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.274   9.019  -2.122  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.072   7.397  -3.430  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.944   8.528  -1.710  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.927   9.244  -0.418  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.825   7.571  -0.974  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.348   8.059  -3.050  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.371  11.169  -1.517  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.498  12.623  -1.627  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.479  13.232  -0.217  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.576  13.994   0.116  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.791  13.002  -2.384  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.920  14.525  -2.574  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.267  14.944  -3.185  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.446  14.454  -4.628  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -8.696  14.970  -5.215  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.444  10.794  -0.581  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.644  13.004  -2.190  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.779  12.539  -3.369  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.661  12.629  -1.842  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -5.839  15.024  -1.608  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.104  14.881  -3.206  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -8.082  14.565  -2.566  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -7.314  16.035  -3.181  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -6.607  14.794  -5.238  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -7.481  13.365  -4.651  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -8.678  15.980  -5.224  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -9.485  14.654  -4.669  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -8.790  14.631  -6.163  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.490  12.901   0.597  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.609  13.416   1.961  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.957  12.447   2.964  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.855  11.965   2.717  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.091  13.715   2.274  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.829  12.516   2.440  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.751  14.585   1.198  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.203  12.278   0.257  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.093  14.375   2.025  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.144  14.279   3.208  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -7.523  11.869   1.800  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.806  14.065   0.242  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -8.764  14.839   1.514  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.183  15.509   1.073  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.632  12.165   4.084  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.138  11.281   5.136  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.257  10.364   5.639  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.087   9.150   5.686  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.533  12.117   6.279  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.555  12.990   7.007  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -6.190  13.823   6.324  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.716  12.783   8.228  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.543  12.580   4.219  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.336  10.658   4.739  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.078  11.431   6.994  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.744  12.752   5.876  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.407  10.950   5.995  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.558  10.205   6.494  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.979   9.149   5.468  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.335   8.028   5.824  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.708  11.177   6.800  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.346  12.151   7.931  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -10.519  13.055   8.290  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.114  12.924   9.354  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -10.868  13.984   7.405  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.516  11.953   5.928  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.280   9.712   7.425  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.967  11.735   5.899  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.578  10.597   7.110  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.059  11.576   8.812  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -8.498  12.771   7.644  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -10.360  14.070   6.538  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -11.640  14.597   7.613  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.921   9.511   4.184  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.287   8.606   3.117  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.266   7.472   3.041  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.608   6.295   3.097  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.388   9.395   1.802  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.874   8.527   0.635  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -10.114   9.379  -0.608  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -11.240   9.908  -0.724  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -9.160   9.498  -1.407  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.607  10.441   3.968  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.271   8.187   3.337  1.00  0.00           H  
ATOM    575  HB2 GLU A 551     -10.103  10.209   1.941  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -8.420   9.821   1.540  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.129   7.763   0.407  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.804   8.031   0.913  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.987   7.835   2.904  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.880   6.910   2.748  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.840   5.917   3.919  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.641   4.727   3.701  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.566   7.706   2.617  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.415   6.802   2.150  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.677   8.924   1.695  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.737   8.801   2.879  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.039   6.363   1.819  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.301   8.085   3.606  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.274   5.951   2.811  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.488   7.375   2.090  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.639   6.434   1.145  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -3.691   9.374   1.600  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -5.050   8.614   0.722  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.330   9.686   2.114  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.097   6.363   5.158  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.084   5.451   6.300  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.283   4.496   6.228  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.174   3.333   6.608  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -5.900   6.218   7.623  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.092   7.013   8.173  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.232   6.206   8.820  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -7.739   5.184   9.852  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -8.866   4.520  10.530  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.254   7.351   5.301  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.174   4.856   6.211  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.542   5.525   8.383  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.093   6.933   7.459  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.701   7.693   8.932  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.491   7.615   7.366  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.892   6.918   9.321  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.827   5.701   8.063  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -7.152   4.405   9.363  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -7.120   5.685  10.598  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -8.508   3.869  11.215  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -9.441   5.209  10.994  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -9.421   4.018   9.853  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.420   4.959   5.695  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.569   4.081   5.513  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.157   3.013   4.484  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.502   1.841   4.602  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.795   4.886   5.074  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.467   5.927   5.403  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.803   3.595   6.462  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.990   5.684   5.791  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.648   5.318   4.086  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.662   4.225   5.038  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.378   3.431   3.483  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.872   2.518   2.471  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.878   1.539   3.141  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.792   0.379   2.752  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.353   3.317   1.258  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.669   2.435   0.214  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.529   4.020   0.561  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.117   4.412   3.437  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.720   1.937   2.103  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.639   4.071   1.576  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.465   3.011  -0.689  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -7.302   1.584  -0.039  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.720   2.091   0.612  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.157   4.648  -0.249  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -9.081   4.648   1.257  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -9.214   3.278   0.147  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.114   1.966   4.155  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.233   1.036   4.868  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.116  -0.010   5.578  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.825  -1.210   5.563  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.315   1.775   5.849  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.288   2.641   5.114  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.147   3.534   6.197  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.819   4.980   5.166  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.182   2.931   4.453  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.590   0.528   4.152  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.891   2.388   6.538  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.769   1.034   6.434  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.693   2.011   4.454  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.810   3.370   4.504  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -0.985   5.536   5.591  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -2.707   5.611   5.146  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.572   4.662   4.155  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.226   0.435   6.176  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.148  -0.499   6.810  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.571  -1.521   5.740  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.667  -2.715   6.015  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.335   0.248   7.435  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.179  -0.691   8.307  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -11.319   0.060   8.988  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -12.240   0.476   8.252  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -11.245   0.211  10.227  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.461   1.424   6.181  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.612  -1.017   7.607  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.962   1.059   8.062  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.977   0.661   6.660  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.598  -1.484   7.687  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.546  -1.150   9.068  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.772  -1.048   4.503  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.124  -1.913   3.394  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.010  -2.939   3.135  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.344  -4.047   2.735  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.503  -1.085   2.155  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.192  -1.881   1.032  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.536  -2.480   1.465  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.435  -0.938  -0.153  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.688  -0.057   4.328  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.019  -2.446   3.713  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.166  -0.275   2.462  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.608  -0.657   1.717  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -9.537  -2.685   0.696  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -12.051  -2.893   0.598  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.381  -3.287   2.177  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -12.163  -1.713   1.920  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -9.490  -0.513  -0.493  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.887  -1.488  -0.979  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.104  -0.129   0.144  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.711  -2.641   3.364  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.632  -3.630   3.196  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.963  -4.809   4.090  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.900  -5.948   3.640  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.259  -3.079   3.667  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.109  -4.106   3.677  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.815  -1.932   2.780  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.429  -1.724   3.674  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.574  -3.959   2.157  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.321  -2.728   4.691  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.289  -4.894   4.409  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.178  -3.609   3.965  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.969  -4.550   2.692  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -3.607  -2.346   1.795  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.610  -1.196   2.722  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -2.915  -1.464   3.178  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.294  -4.524   5.356  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.622  -5.596   6.292  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.708  -6.504   5.697  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.542  -7.718   5.615  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -7.029  -5.021   7.658  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -6.038  -3.976   8.199  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -4.594  -4.471   8.170  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -4.286  -5.367   8.984  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -3.830  -3.948   7.328  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.335  -3.553   5.658  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.718  -6.189   6.437  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -8.020  -4.573   7.598  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.079  -5.853   8.363  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -6.115  -3.056   7.621  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -6.312  -3.742   9.228  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.804  -5.913   5.226  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.890  -6.672   4.630  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.455  -7.449   3.379  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.781  -8.625   3.193  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.047  -5.726   4.283  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.529  -4.897   5.482  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.714  -4.025   5.092  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.834  -4.578   5.059  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -12.479  -2.826   4.823  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.944  -4.917   5.328  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.244  -7.378   5.379  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.731  -5.055   3.486  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.881  -6.328   3.917  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.826  -5.565   6.289  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.733  -4.257   5.856  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.664  -6.796   2.520  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.192  -7.382   1.279  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.526  -8.712   1.583  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.893  -9.709   0.966  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.225  -6.422   0.576  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.638  -7.043  -0.687  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -7.426  -7.257  -1.633  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.410  -7.280  -0.684  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.401  -5.841   2.714  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.049  -7.550   0.623  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.755  -5.508   0.310  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.411  -6.164   1.249  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.649  -8.778   2.591  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.033 -10.051   2.935  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.081 -11.014   3.431  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.038 -12.192   3.088  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.948  -9.947   4.012  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.492  -8.526   4.309  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.848 -10.907   3.566  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.375  -8.453   5.352  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.362  -7.938   3.063  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.640 -10.431   1.992  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.359 -10.324   4.952  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.181  -8.014   3.397  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.388  -8.075   4.733  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -3.108 -11.021   4.351  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.392 -10.532   2.650  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -4.300 -11.882   3.365  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.665  -9.002   6.248  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.453  -8.871   4.949  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.201  -7.409   5.614  1.00  0.00           H  
ATOM    771  N   GLU A 564      -8.030 -10.536   4.237  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -9.135 -11.362   4.711  1.00  0.00           C  
ATOM    773  C   GLU A 564     -10.035 -11.823   3.552  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.989 -12.557   3.792  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.926 -10.618   5.793  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -9.078 -10.287   7.028  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -9.838  -9.357   7.970  1.00  0.00           C  
ATOM    778  OE1 GLU A 564     -10.724  -9.877   8.681  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -9.522  -8.147   7.966  1.00  0.00           O  
ATOM    780  H   GLU A 564      -8.082  -9.573   4.557  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -8.751 -12.245   5.188  1.00  0.00           H  
ATOM    782  HB2 GLU A 564     -10.355  -9.706   5.385  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -10.737 -11.264   6.130  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -8.838 -11.213   7.553  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.140  -9.817   6.743  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.715 -11.404   2.319  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.434 -11.753   1.095  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.669 -10.890   1.127  1.00  0.00           C  
ATOM    789  O   SER A 565     -12.793 -11.373   1.014  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.720 -13.260   0.986  1.00  0.00           C  
ATOM    791  OG  SER A 565      -9.511 -13.987   1.091  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.967 -10.724   2.225  1.00  0.00           H  
ATOM    793  HA  SER A 565      -9.819 -11.466   0.240  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.437 -13.596   1.734  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.163 -13.454   0.008  1.00  0.00           H  
ATOM    796  HG  SER A 565      -9.708 -14.926   1.134  1.00  0.00           H  
ATOM    797  N   LEU A 566     -11.403  -9.597   1.328  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -12.410  -8.571   1.485  1.00  0.00           C  
ATOM    799  C   LEU A 566     -13.291  -8.976   2.673  1.00  0.00           C  
ATOM    800  O   LEU A 566     -14.466  -8.624   2.716  1.00  0.00           O  
ATOM    801  CB  LEU A 566     -13.179  -8.390   0.174  1.00  0.00           C  
ATOM    802  CG  LEU A 566     -12.293  -7.934  -1.000  1.00  0.00           C  
ATOM    803  CD1 LEU A 566     -13.051  -8.145  -2.315  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -11.897  -6.458  -0.873  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.438  -9.309   1.421  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -11.913  -7.634   1.728  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -13.591  -9.363  -0.062  1.00  0.00           H  
ATOM    808  HB3 LEU A 566     -13.998  -7.682   0.309  1.00  0.00           H  
ATOM    809  HG  LEU A 566     -11.387  -8.538  -1.044  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -13.288  -9.203  -2.439  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -12.432  -7.827  -3.155  1.00  0.00           H  
ATOM    812 HD13 LEU A 566     -13.977  -7.569  -2.313  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -12.790  -5.834  -0.827  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -11.300  -6.294   0.022  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -11.305  -6.163  -1.739  1.00  0.00           H  
ATOM    816  N   THR A 567     -12.718  -9.717   3.637  1.00  0.00           N  
ATOM    817  CA  THR A 567     -13.429 -10.184   4.812  1.00  0.00           C  
ATOM    818  C   THR A 567     -14.666 -11.010   4.440  1.00  0.00           C  
ATOM    819  O   THR A 567     -15.796 -10.539   4.560  1.00  0.00           O  
ATOM    820  CB  THR A 567     -13.745  -8.999   5.732  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -12.586  -8.203   5.863  1.00  0.00           O  
ATOM    822  CG2 THR A 567     -14.126  -9.497   7.126  1.00  0.00           C  
ATOM    823  H   THR A 567     -11.739  -9.981   3.570  1.00  0.00           H  
ATOM    824  HA  THR A 567     -12.742 -10.830   5.351  1.00  0.00           H  
ATOM    825  HB  THR A 567     -14.555  -8.395   5.318  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -12.793  -7.458   6.433  1.00  0.00           H  
ATOM    827 HG21 THR A 567     -13.305 -10.080   7.544  1.00  0.00           H  
ATOM    828 HG22 THR A 567     -15.020 -10.117   7.070  1.00  0.00           H  
ATOM    829 HG23 THR A 567     -14.325  -8.643   7.772  1.00  0.00           H  
ATOM    830  N   ASN A 568     -14.436 -12.263   4.027  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -15.503 -13.185   3.652  1.00  0.00           C  
ATOM    832  C   ASN A 568     -16.458 -13.418   4.826  1.00  0.00           C  
ATOM    833  O   ASN A 568     -15.955 -13.747   5.923  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -14.896 -14.517   3.195  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -13.980 -14.338   1.987  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -12.760 -14.412   2.112  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -14.571 -14.100   0.814  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -17.679 -13.258   4.607  1.00  0.00           O  
ATOM    839  H   ASN A 568     -13.485 -12.597   3.955  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -16.058 -12.753   2.818  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -14.326 -14.954   4.017  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -15.701 -15.206   2.936  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -15.577 -14.047   0.760  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -14.011 -13.973  -0.016  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       3
ATOM      1  N   LYS A 516      12.811   9.551  10.374  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.312  10.017   9.092  1.00  0.00           C  
ATOM      3  C   LYS A 516      11.347   8.973   8.508  1.00  0.00           C  
ATOM      4  O   LYS A 516      11.720   8.220   7.610  1.00  0.00           O  
ATOM      5  CB  LYS A 516      13.503  10.325   8.169  1.00  0.00           C  
ATOM      6  CG  LYS A 516      13.076  11.033   6.875  1.00  0.00           C  
ATOM      7  CD  LYS A 516      14.223  11.214   5.866  1.00  0.00           C  
ATOM      8  CE  LYS A 516      15.347  12.143   6.348  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      16.364  11.434   7.146  1.00  0.00           N  
ATOM     10  H1  LYS A 516      13.293   8.663  10.399  1.00  0.00           H  
ATOM     11  HA  LYS A 516      11.785  10.956   9.250  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      14.170  10.987   8.720  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      14.036   9.403   7.928  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      12.304  10.442   6.378  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      12.649  12.007   7.122  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      14.636  10.243   5.588  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      13.789  11.658   4.968  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      15.855  12.554   5.474  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      14.933  12.970   6.927  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      15.947  11.035   7.974  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      17.084  12.087   7.420  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      16.777  10.696   6.594  1.00  0.00           H  
ATOM     23  N   PRO A 517      10.111   8.884   9.025  1.00  0.00           N  
ATOM     24  CA  PRO A 517       9.113   7.947   8.549  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.612   8.399   7.173  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.592   9.596   6.887  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.981   7.965   9.584  1.00  0.00           C  
ATOM     28  CG  PRO A 517       8.076   9.375  10.182  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.572   9.691  10.106  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.535   6.944   8.476  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       7.003   7.768   9.144  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       8.196   7.238  10.367  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.529  10.072   9.544  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.694   9.423  11.202  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.695  10.760   9.928  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      10.053   9.413  11.045  1.00  0.00           H  
ATOM     37  N   THR A 518       8.203   7.455   6.318  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.693   7.797   5.002  1.00  0.00           C  
ATOM     39  C   THR A 518       6.708   6.729   4.516  1.00  0.00           C  
ATOM     40  O   THR A 518       6.742   5.592   4.988  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.846   8.017   4.003  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.480   6.800   3.656  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.918   8.980   4.515  1.00  0.00           C  
ATOM     44  H   THR A 518       8.218   6.478   6.581  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.163   8.743   5.109  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.416   8.459   3.103  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.773   6.389   4.479  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.637   9.178   3.718  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.450   9.917   4.818  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.448   8.547   5.365  1.00  0.00           H  
ATOM     51  N   MET A 519       5.864   7.093   3.542  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.875   6.188   2.958  1.00  0.00           C  
ATOM     53  C   MET A 519       5.536   4.898   2.461  1.00  0.00           C  
ATOM     54  O   MET A 519       4.920   3.836   2.461  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.161   6.896   1.796  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.360   8.125   2.254  1.00  0.00           C  
ATOM     57  SD  MET A 519       2.391   8.955   0.965  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.714   9.630  -0.064  1.00  0.00           C  
ATOM     59  H   MET A 519       5.890   8.038   3.193  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.141   5.936   3.724  1.00  0.00           H  
ATOM     61  HB2 MET A 519       4.898   7.194   1.049  1.00  0.00           H  
ATOM     62  HB3 MET A 519       3.464   6.195   1.333  1.00  0.00           H  
ATOM     63  HG2 MET A 519       2.655   7.809   3.022  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.024   8.870   2.688  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.389  10.225   0.549  1.00  0.00           H  
ATOM     66  HE2 MET A 519       4.262   8.818  -0.539  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.269  10.261  -0.832  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.803   4.982   2.046  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.557   3.841   1.566  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.592   2.702   2.589  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.764   1.553   2.206  1.00  0.00           O  
ATOM     72  CB  HIS A 520       8.984   4.278   1.209  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.053   5.547   0.393  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.514   6.743   0.920  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       8.695   5.771  -0.913  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.418   7.652  -0.065  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       8.928   7.105  -1.192  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.283   5.862   2.056  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.078   3.483   0.654  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.546   4.427   2.133  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.463   3.471   0.651  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.826   6.891   1.879  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       8.291   5.035  -1.597  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       9.687   8.695   0.040  1.00  0.00           H  
ATOM     85  HE2 HIS A 520       8.754   7.570  -2.075  1.00  0.00           H  
ATOM     86  N   SER A 521       7.484   3.024   3.886  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.496   2.018   4.937  1.00  0.00           C  
ATOM     88  C   SER A 521       6.290   1.090   4.754  1.00  0.00           C  
ATOM     89  O   SER A 521       6.392  -0.131   4.830  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.490   2.703   6.312  1.00  0.00           C  
ATOM     91  OG  SER A 521       7.720   1.770   7.349  1.00  0.00           O  
ATOM     92  H   SER A 521       7.311   3.984   4.170  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.415   1.435   4.851  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.294   3.439   6.348  1.00  0.00           H  
ATOM     95  HB3 SER A 521       6.539   3.209   6.482  1.00  0.00           H  
ATOM     96  HG  SER A 521       7.061   1.069   7.314  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.127   1.710   4.530  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.873   1.009   4.328  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.984   0.147   3.072  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.599  -1.017   3.062  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.736   2.039   4.246  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.358   1.492   3.850  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.874   0.391   4.799  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.372   2.666   3.875  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.106   2.717   4.465  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.691   0.366   5.190  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.655   2.529   5.218  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.993   2.797   3.509  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.394   1.097   2.834  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.520  -0.484   4.731  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.868   0.755   5.826  1.00  0.00           H  
ATOM    112 HD13 LEU A 522      -0.137   0.097   4.515  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.624   2.327   3.598  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.331   3.097   4.876  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.690   3.431   3.167  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.557   0.731   2.018  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.778   0.034   0.765  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.670  -1.193   1.031  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.381  -2.295   0.570  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.401   1.012  -0.244  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.918   0.771  -1.676  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.369  -0.573  -2.263  1.00  0.00           C  
ATOM    123  NE  ARG A 523       6.816  -0.783  -2.107  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       7.774  -0.175  -2.822  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       7.455   0.707  -3.776  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.056  -0.456  -2.573  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.860   1.692   2.081  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.808  -0.299   0.394  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.083   2.026   0.004  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.490   0.982  -0.188  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.829   0.823  -1.672  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       5.293   1.582  -2.300  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       4.845  -1.384  -1.757  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.091  -0.624  -3.317  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.091  -1.445  -1.394  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       6.483   0.910  -3.953  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       8.168   1.170  -4.319  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.294  -1.122  -1.853  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       9.794  -0.011  -3.099  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.739  -1.001   1.812  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.653  -2.076   2.165  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.902  -3.174   2.903  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.075  -4.341   2.588  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.855  -1.525   2.947  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.897  -2.596   3.319  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.496  -3.284   2.085  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      11.029  -1.936   4.117  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.924  -0.076   2.179  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.001  -2.479   1.234  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.346  -0.758   2.347  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.502  -1.064   3.867  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.437  -3.352   3.958  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.883  -2.539   1.388  1.00  0.00           H  
ATOM    154 HD12 LEU A 524       9.746  -3.893   1.584  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.312  -3.940   2.391  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.625  -1.459   5.011  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.532  -1.185   3.506  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.755  -2.690   4.423  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.046  -2.785   3.843  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.221  -3.729   4.607  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.486  -4.669   3.643  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.381  -5.874   3.885  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.240  -2.958   5.531  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.762  -3.406   5.462  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.727  -3.041   6.982  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.977  -1.795   4.026  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.891  -4.327   5.226  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.257  -1.903   5.271  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.163  -2.841   6.178  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.649  -4.467   5.688  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.338  -3.209   4.477  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.092  -2.427   7.621  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.752  -2.672   7.047  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.692  -4.074   7.330  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.964  -4.109   2.549  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.248  -4.895   1.568  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.231  -5.804   0.846  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.945  -6.986   0.715  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.422  -3.995   0.642  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.409  -3.172   1.454  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.695  -4.828  -0.422  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.336  -3.962   2.212  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.108  -3.123   2.389  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.541  -5.527   2.105  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.080  -3.298   0.124  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.922  -2.526   2.160  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.900  -2.534   0.749  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.014  -4.202  -0.998  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       2.413  -5.271  -1.109  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.128  -5.624   0.058  1.00  0.00           H  
ATOM    191 HD11 ILE A 526      -0.344  -3.249   2.677  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.237  -4.590   1.533  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.769  -4.577   3.000  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.389  -5.295   0.404  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.381  -6.130  -0.264  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.849  -7.263   0.663  1.00  0.00           C  
ATOM    197  O   GLU A 527       7.126  -8.365   0.198  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.573  -5.283  -0.737  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.181  -4.222  -1.777  1.00  0.00           C  
ATOM    200  CD  GLU A 527       6.525  -4.821  -3.018  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       7.159  -5.710  -3.626  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       5.394  -4.392  -3.329  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.605  -4.315   0.524  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.909  -6.580  -1.138  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       8.040  -4.798   0.119  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.309  -5.952  -1.189  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.496  -3.509  -1.323  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       8.081  -3.685  -2.078  1.00  0.00           H  
ATOM    209  N   SER A 528       6.938  -7.001   1.972  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.334  -8.006   2.943  1.00  0.00           C  
ATOM    211  C   SER A 528       6.250  -9.080   3.005  1.00  0.00           C  
ATOM    212  O   SER A 528       6.553 -10.271   3.033  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.537  -7.363   4.321  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.459  -6.296   4.238  1.00  0.00           O  
ATOM    215  H   SER A 528       6.723  -6.075   2.311  1.00  0.00           H  
ATOM    216  HA  SER A 528       8.274  -8.462   2.622  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.589  -6.985   4.706  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.917  -8.118   5.013  1.00  0.00           H  
ATOM    219  HG  SER A 528       9.228  -6.578   3.737  1.00  0.00           H  
ATOM    220  N   SER A 529       4.981  -8.672   3.023  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.866  -9.601   3.062  1.00  0.00           C  
ATOM    222  C   SER A 529       3.797 -10.385   1.733  1.00  0.00           C  
ATOM    223  O   SER A 529       3.868  -9.782   0.665  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.583  -8.818   3.344  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.734  -8.046   4.522  1.00  0.00           O  
ATOM    226  H   SER A 529       4.723  -7.693   3.018  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.035 -10.284   3.894  1.00  0.00           H  
ATOM    228  HB2 SER A 529       2.377  -8.146   2.512  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.752  -9.511   3.469  1.00  0.00           H  
ATOM    230  HG  SER A 529       3.352  -7.319   4.360  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.608 -11.715   1.751  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.574 -12.545   0.560  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.250 -12.429  -0.207  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.556 -13.424  -0.411  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.834 -13.977   1.046  1.00  0.00           C  
ATOM    236  CG  PRO A 530       3.173 -13.968   2.429  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.454 -12.546   2.927  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.392 -12.265  -0.108  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       3.441 -14.752   0.387  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.908 -14.120   1.172  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       2.097 -14.111   2.309  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.581 -14.735   3.089  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.637 -12.205   3.564  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       4.392 -12.547   3.485  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.880 -11.221  -0.641  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.655 -11.057  -1.411  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.835 -11.788  -2.753  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.833 -12.476  -2.966  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.332  -9.559  -1.605  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.467  -8.957  -0.438  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.417  -8.758   0.791  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.068  -7.611  -0.854  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.474 -10.419  -0.452  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.164 -11.531  -0.867  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       1.249  -8.995  -1.773  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.291  -9.435  -2.488  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.293  -9.619  -0.174  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.737  -9.726   1.176  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -0.146  -8.243   1.571  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       1.288  -8.163   0.516  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.775  -7.760  -1.669  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.282  -6.934  -1.186  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.597  -7.161  -0.012  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.134 -11.665  -3.666  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.088 -12.283  -4.966  1.00  0.00           C  
ATOM    266  C   SER A 532       0.403 -11.248  -5.988  1.00  0.00           C  
ATOM    267  O   SER A 532       1.330 -10.493  -5.713  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.493 -12.784  -5.288  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.955 -13.671  -4.285  1.00  0.00           O  
ATOM    270  H   SER A 532      -0.941 -11.095  -3.507  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.589 -13.139  -4.969  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.185 -11.949  -5.393  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.444 -13.311  -6.224  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.198 -13.164  -3.499  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.064 -11.431  -7.225  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.290 -10.513  -8.310  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.762  -9.395  -8.338  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.491  -8.209  -8.162  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.380 -11.296  -9.632  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.656 -10.432 -10.873  1.00  0.00           C  
ATOM    281  CD  ARG A 533       2.036  -9.761 -10.843  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.271  -8.973 -12.062  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       2.666  -9.457 -13.249  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.883 -10.766 -13.417  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       2.844  -8.616 -14.273  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.927 -11.957  -7.263  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.268 -10.070  -8.117  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.176 -12.036  -9.544  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.556 -11.833  -9.796  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       0.602 -11.082 -11.747  1.00  0.00           H  
ATOM    291  HG3 ARG A 533      -0.116  -9.668 -10.979  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.086  -9.068 -10.003  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       2.824 -10.504 -10.712  1.00  0.00           H  
ATOM    294  HE  ARG A 533       2.119  -7.977 -11.980  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.746 -11.394 -12.639  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       3.182 -11.135 -14.307  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       2.678  -7.628 -14.145  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       3.140  -8.954 -15.177  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.000  -9.875  -8.479  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.191  -9.045  -8.562  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.503  -8.294  -7.272  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.862  -7.126  -7.322  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.382  -9.918  -8.970  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.103 -10.873  -8.608  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.035  -8.320  -9.362  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.179 -10.406  -9.925  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.270  -9.294  -9.077  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.572 -10.680  -8.213  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.380  -8.958  -6.119  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.678  -8.331  -4.836  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.701  -7.189  -4.559  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.107  -6.095  -4.172  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.594  -9.378  -3.714  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.529 -10.581  -3.916  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.391 -11.583  -2.771  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -3.243 -12.030  -2.550  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -5.429 -11.884  -2.142  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.075  -9.918  -6.131  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.689  -7.925  -4.882  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.568  -9.733  -3.630  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -3.860  -8.894  -2.772  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.557 -10.221  -3.957  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.314 -11.088  -4.854  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.406  -7.468  -4.749  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.354  -6.493  -4.529  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.607  -5.313  -5.451  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.635  -4.172  -5.007  1.00  0.00           O  
ATOM    328  CB  LYS A 536       1.014  -7.129  -4.827  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.098  -6.523  -3.925  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.484  -7.146  -4.143  1.00  0.00           C  
ATOM    331  CE  LYS A 536       4.098  -6.748  -5.489  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.512  -7.154  -5.574  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.124  -8.374  -5.084  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.398  -6.161  -3.491  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.955  -8.199  -4.645  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       1.273  -6.984  -5.876  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.148  -5.443  -4.078  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.816  -6.709  -2.887  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       4.134  -6.786  -3.344  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.421  -8.233  -4.071  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.550  -7.221  -6.304  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       4.046  -5.665  -5.607  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.595  -8.153  -5.454  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       6.046  -6.685  -4.852  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.881  -6.895  -6.477  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.799  -5.615  -6.736  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.059  -4.587  -7.729  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.261  -3.730  -7.315  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.154  -2.512  -7.229  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.274  -5.228  -9.104  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.783  -6.594  -7.014  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.175  -3.950  -7.795  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -2.124  -5.909  -9.080  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.465  -4.449  -9.843  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.380  -5.779  -9.397  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.395  -4.383  -7.058  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.621  -3.708  -6.660  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.377  -2.749  -5.497  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.710  -1.567  -5.595  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.691  -4.745  -6.299  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.436  -5.395  -7.135  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.983  -3.136  -7.517  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.905  -5.377  -7.162  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.350  -5.370  -5.474  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.609  -4.237  -6.000  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.789  -3.245  -4.400  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.529  -2.366  -3.278  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.599  -1.230  -3.694  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.904  -0.076  -3.429  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -2.924  -3.089  -2.076  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -2.582  -2.027  -1.044  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.613  -1.238  -0.502  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -1.251  -1.789  -0.662  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.306  -0.171   0.356  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -0.953  -0.745   0.232  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -1.982   0.047   0.758  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -1.692   0.999   1.685  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.531  -4.224  -4.356  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.490  -1.952  -2.979  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -3.632  -3.802  -1.656  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.024  -3.624  -2.383  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.647  -1.441  -0.740  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -0.459  -2.403  -1.062  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.099   0.468   0.703  1.00  0.00           H  
ATOM    385  HE2 TYR A 539       0.065  -0.537   0.521  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.469   1.471   1.990  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.466  -1.554  -4.306  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.511  -0.570  -4.752  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.216   0.553  -5.535  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.967   1.734  -5.287  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.594  -1.319  -5.499  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.488  -0.347  -6.223  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.477  -2.087  -4.498  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.251  -2.523  -4.503  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.057  -0.131  -3.861  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.168  -2.005  -6.229  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.325  -0.913  -6.623  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       0.905   0.093  -7.030  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.810   0.408  -5.509  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       2.069  -1.385  -3.911  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.883  -2.680  -3.805  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       2.151  -2.749  -5.041  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.124   0.193  -6.446  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.868   1.187  -7.202  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.721   2.030  -6.240  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.682   3.258  -6.285  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.719   0.520  -8.297  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.977   0.379  -9.637  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.895  -0.708  -9.623  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -1.046  -0.708 -10.900  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -1.850  -0.999 -12.100  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.298  -0.792  -6.615  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -2.149   1.847  -7.692  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -4.098  -0.447  -7.963  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -4.577   1.167  -8.490  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -3.718   0.127 -10.397  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -2.532   1.340  -9.904  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -1.225  -0.552  -8.778  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -2.376  -1.681  -9.519  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.558   0.261 -11.019  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -0.274  -1.473 -10.804  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -2.545  -0.278 -12.228  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -2.308  -1.893 -11.994  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -1.248  -1.028 -12.911  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.485   1.377  -5.358  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.325   2.115  -4.419  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.517   3.073  -3.537  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.956   4.180  -3.242  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.224   1.163  -3.618  1.00  0.00           C  
ATOM    430  OG  SER A 542      -5.500   0.403  -2.675  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.471   0.362  -5.356  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.980   2.716  -5.031  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.966   1.755  -3.079  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.747   0.494  -4.302  1.00  0.00           H  
ATOM    435  HG  SER A 542      -4.613   0.244  -3.013  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.338   2.632  -3.116  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.439   3.425  -2.292  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.004   4.662  -3.074  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.030   5.769  -2.543  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.224   2.583  -1.868  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.142   3.387  -1.120  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -0.679   4.081   0.139  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       1.011   2.457  -0.726  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.037   1.718  -3.410  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -2.980   3.737  -1.397  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -1.569   1.769  -1.237  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.763   2.153  -2.756  1.00  0.00           H  
ATOM    448  HG  LEU A 543       0.269   4.148  -1.785  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.411   4.843  -0.122  1.00  0.00           H  
ATOM    450 HD12 LEU A 543       0.143   4.567   0.666  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.143   3.354   0.803  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.395   1.943  -1.608  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       1.818   3.041  -0.280  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.667   1.720  -0.001  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.605   4.485  -4.339  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.188   5.625  -5.146  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.345   6.625  -5.310  1.00  0.00           C  
ATOM    458  O   SER A 544      -2.113   7.827  -5.424  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.581   5.160  -6.476  1.00  0.00           C  
ATOM    460  OG  SER A 544      -1.524   4.551  -7.331  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.599   3.553  -4.737  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.381   6.121  -4.603  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.165   6.029  -6.990  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.230   4.457  -6.277  1.00  0.00           H  
ATOM    465  HG  SER A 544      -2.196   4.103  -6.806  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.588   6.128  -5.291  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.776   6.972  -5.407  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.983   7.935  -4.205  1.00  0.00           C  
ATOM    469  O   LYS A 545      -6.000   8.627  -4.162  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.999   6.076  -5.694  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -7.325   6.786  -6.024  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -7.194   7.828  -7.144  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -8.554   8.444  -7.492  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -9.103   9.224  -6.368  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.719   5.127  -5.212  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.617   7.577  -6.299  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.754   5.437  -6.544  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.184   5.437  -4.833  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -8.037   6.021  -6.337  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -7.722   7.248  -5.119  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -6.527   8.635  -6.838  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -6.781   7.346  -8.031  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -8.425   9.112  -8.345  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -9.263   7.661  -7.768  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -8.451   9.951  -6.108  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -9.980   9.645  -6.642  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -9.261   8.621  -5.574  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.037   8.014  -3.251  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.109   8.912  -2.097  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.228  10.396  -2.493  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.151  10.736  -3.674  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.860   8.704  -1.224  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.339   9.068  -2.145  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.218   7.425  -3.302  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.986   8.631  -1.513  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.889   9.369  -0.364  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.833   7.674  -0.867  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.627  10.348  -2.401  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.396  11.281  -1.495  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.530  12.724  -1.704  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.524  13.449  -0.353  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.622  14.235  -0.075  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.823  13.033  -2.487  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.133  14.532  -2.626  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -4.984  15.295  -3.304  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -5.392  16.728  -3.669  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -5.738  17.522  -2.476  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.421  10.959  -0.538  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.673  13.060  -2.289  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.756  12.620  -3.493  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.673  12.563  -1.991  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -7.033  14.622  -3.236  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -6.347  14.962  -1.646  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -4.116  15.336  -2.644  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -4.700  14.770  -4.219  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -4.557  17.215  -4.177  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -6.247  16.712  -4.347  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -6.528  17.105  -2.006  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -5.977  18.462  -2.759  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -4.949  17.553  -1.845  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.543  13.180   0.470  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.689  13.799   1.783  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.076  12.865   2.836  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.885  12.574   2.766  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.175  14.135   2.016  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.703  14.706   0.831  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.396  15.154   3.137  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.252  12.527   0.170  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.148  14.746   1.795  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.725  13.221   2.245  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.612  14.410   0.722  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.022  14.783   4.088  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.886  16.088   2.897  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.463  15.354   3.240  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.866  12.386   3.806  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.360  11.494   4.857  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.455  10.568   5.382  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.249   9.360   5.459  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.690  12.304   5.981  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.632  13.263   6.702  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -5.734  14.419   6.237  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -6.240  12.827   7.702  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.840  12.645   3.817  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.574  10.874   4.423  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.277  11.603   6.706  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.858  12.870   5.562  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.628  11.127   5.709  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.759  10.353   6.208  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.113   9.245   5.208  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.483   8.139   5.594  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.955  11.281   6.463  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.624  12.361   7.507  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -10.871  13.113   7.962  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.231  13.089   9.133  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.549  13.783   7.035  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.767  12.123   5.631  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.478   9.904   7.160  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.263  11.748   5.527  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.782  10.676   6.838  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.165  11.885   8.374  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -8.913  13.077   7.098  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.228  13.785   6.080  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.381  14.287   7.301  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.980   9.545   3.914  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.266   8.589   2.867  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.194   7.499   2.852  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.497   6.310   2.832  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.401   9.320   1.519  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -8.137  10.056   1.039  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.437  10.934  -0.170  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -8.358  10.398  -1.295  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -8.730  12.127   0.061  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.668  10.467   3.673  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.233   8.127   3.076  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.685   8.592   0.756  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.215  10.042   1.610  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -7.733  10.678   1.836  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -7.383   9.321   0.755  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.919   7.904   2.860  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.780   7.011   2.777  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.787   6.059   3.984  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.553   4.867   3.820  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.484   7.843   2.690  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.298   6.957   2.286  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.570   9.060   1.761  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.689   8.876   2.881  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.876   6.434   1.858  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.274   8.229   3.690  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.193   6.094   2.938  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.374   7.538   2.287  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.460   6.602   1.264  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.904   8.744   0.776  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.588   9.527   1.694  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.249   9.815   2.150  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.105   6.544   5.195  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.153   5.668   6.364  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.335   4.706   6.224  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.207   3.532   6.554  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.087   6.467   7.678  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.268   7.387   8.006  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.417   6.671   8.736  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.564   7.624   9.095  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -9.148   8.669  10.049  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.287   7.531   5.301  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.234   5.078   6.359  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.948   5.771   8.506  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.189   7.086   7.620  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.885   8.177   8.653  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.617   7.837   7.086  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.835   5.890   8.105  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.042   6.203   9.649  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.949   8.095   8.190  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.370   7.044   9.547  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -9.941   9.255  10.273  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -8.422   9.238   9.637  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -8.802   8.242  10.896  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.469   5.171   5.682  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.600   4.284   5.441  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.127   3.181   4.479  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.472   2.016   4.640  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.793   5.070   4.896  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.547   6.148   5.436  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.902   3.830   6.386  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.569   5.494   3.919  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.649   4.402   4.796  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.053   5.872   5.588  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.300   3.557   3.500  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.731   2.600   2.558  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.790   1.629   3.307  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.741   0.449   2.977  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.085   3.345   1.372  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.087   2.482   0.596  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.172   3.834   0.408  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.052   4.539   3.416  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.555   2.020   2.141  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.544   4.214   1.729  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.756   3.010  -0.299  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.545   1.535   0.306  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.218   2.299   1.225  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -7.722   4.434  -0.384  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.686   2.984  -0.043  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.899   4.446   0.942  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.029   2.099   4.304  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.168   1.200   5.079  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.069   0.185   5.805  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.820  -1.025   5.799  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.296   1.984   6.071  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.251   2.848   5.361  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.250   3.864   6.476  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.950   5.296   5.418  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.104   3.075   4.558  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.503   0.662   4.403  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.909   2.610   6.716  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.765   1.270   6.703  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.583   2.201   4.795  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.751   3.510   4.662  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -1.528   4.967   4.470  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -2.890   5.818   5.245  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.252   5.965   5.918  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.151   0.669   6.420  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.096  -0.216   7.083  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.602  -1.202   6.021  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.721  -2.397   6.281  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.225   0.596   7.729  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.687   1.461   8.878  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.759   2.407   9.405  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.635   1.913  10.146  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -9.688   3.604   9.052  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.384   1.659   6.429  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.578  -0.771   7.866  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.710   1.230   6.987  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.971  -0.093   8.129  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.354   0.809   9.687  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -7.831   2.046   8.545  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.847  -0.700   4.803  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.272  -1.523   3.691  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.223  -2.605   3.404  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.628  -3.712   3.088  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.599  -0.664   2.457  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.512  -1.371   1.441  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.972  -1.415   1.915  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.458  -0.612   0.108  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.764   0.294   4.641  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.193  -1.993   4.018  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.083   0.263   2.765  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.674  -0.426   1.941  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.155  -2.387   1.266  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -12.595  -1.886   1.154  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -12.338  -0.403   2.090  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -12.065  -1.988   2.834  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -10.796   0.415   0.254  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -9.437  -0.602  -0.279  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.102  -1.101  -0.624  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.903  -2.352   3.532  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.885  -3.396   3.331  1.00  0.00           C  
ATOM    696  C   VAL A 559      -6.245  -4.563   4.239  1.00  0.00           C  
ATOM    697  O   VAL A 559      -6.248  -5.698   3.781  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.461  -2.897   3.703  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.337  -3.956   3.686  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.017  -1.822   2.729  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.579  -1.431   3.779  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.897  -3.727   2.291  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.444  -2.496   4.709  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.505  -4.737   4.427  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.389  -3.475   3.943  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.222  -4.406   2.700  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.759  -1.035   2.647  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.892  -2.316   1.770  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.068  -1.393   3.051  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.538  -4.284   5.514  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.876  -5.356   6.452  1.00  0.00           C  
ATOM    712  C   GLU A 560      -8.075  -6.208   5.983  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.957  -7.421   5.792  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -7.105  -4.782   7.859  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.883  -4.008   8.374  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -6.149  -3.443   9.764  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.969  -4.212  10.733  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -6.538  -2.257   9.833  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.550  -3.317   5.836  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -6.000  -6.006   6.521  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.979  -4.133   7.866  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.297  -5.612   8.542  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.026  -4.682   8.419  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.638  -3.186   7.701  1.00  0.00           H  
ATOM    725  N   GLU A 561      -9.243  -5.591   5.779  1.00  0.00           N  
ATOM    726  CA  GLU A 561     -10.416  -6.353   5.362  1.00  0.00           C  
ATOM    727  C   GLU A 561     -10.257  -6.982   3.977  1.00  0.00           C  
ATOM    728  O   GLU A 561     -10.806  -8.050   3.726  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.693  -5.506   5.496  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.889  -4.453   4.396  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.471  -5.015   3.098  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.485  -5.739   3.191  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.902  -4.696   2.033  1.00  0.00           O  
ATOM    734  H   GLU A 561      -9.363  -4.603   5.957  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.533  -7.159   6.090  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -12.554  -6.177   5.500  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.669  -5.004   6.464  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -12.565  -3.686   4.776  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.929  -3.995   4.190  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.493  -6.335   3.089  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -9.262  -6.831   1.745  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.636  -8.210   1.835  1.00  0.00           C  
ATOM    743  O   ASP A 562      -9.130  -9.127   1.190  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.365  -5.867   0.961  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -8.032  -6.433  -0.413  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.905  -6.316  -1.300  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.913  -6.971  -0.550  1.00  0.00           O  
ATOM    748  H   ASP A 562      -9.059  -5.459   3.346  1.00  0.00           H  
ATOM    749  HA  ASP A 562     -10.219  -6.903   1.227  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.881  -4.915   0.838  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.439  -5.697   1.509  1.00  0.00           H  
ATOM    752  N   ILE A 563      -7.613  -8.391   2.685  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -7.012  -9.707   2.834  1.00  0.00           C  
ATOM    754  C   ILE A 563      -8.086 -10.658   3.272  1.00  0.00           C  
ATOM    755  O   ILE A 563      -8.289 -11.690   2.645  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.952  -9.798   3.940  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -5.156  -8.539   4.201  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -5.129 -11.036   3.609  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -4.442  -7.971   2.967  1.00  0.00           C  
ATOM    760  H   ILE A 563      -7.218  -7.603   3.171  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -6.610 -10.020   1.868  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -6.412 -10.007   4.908  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -5.937  -7.901   4.612  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.420  -8.732   4.982  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.671 -10.924   2.627  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -5.797 -11.901   3.590  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -4.382 -11.185   4.380  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.706  -8.690   2.608  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -5.143  -7.748   2.164  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.924  -7.054   3.246  1.00  0.00           H  
ATOM    771  N   GLU A 564      -8.786 -10.322   4.355  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -9.839 -11.196   4.855  1.00  0.00           C  
ATOM    773  C   GLU A 564     -11.007 -11.377   3.872  1.00  0.00           C  
ATOM    774  O   GLU A 564     -11.888 -12.193   4.130  1.00  0.00           O  
ATOM    775  CB  GLU A 564     -10.335 -10.691   6.217  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -9.212 -10.528   7.255  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -8.400 -11.808   7.438  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -9.020 -12.821   7.828  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -7.180 -11.750   7.172  1.00  0.00           O  
ATOM    780  H   GLU A 564      -8.638  -9.471   4.900  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -9.381 -12.176   5.000  1.00  0.00           H  
ATOM    782  HB2 GLU A 564     -10.842  -9.735   6.079  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -11.062 -11.410   6.601  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -8.545  -9.718   6.961  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -9.660 -10.255   8.210  1.00  0.00           H  
ATOM    786  N   SER A 565     -10.988 -10.673   2.737  1.00  0.00           N  
ATOM    787  CA  SER A 565     -12.027 -10.753   1.723  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.546 -11.629   0.564  1.00  0.00           C  
ATOM    789  O   SER A 565     -12.193 -12.614   0.218  1.00  0.00           O  
ATOM    790  CB  SER A 565     -12.399  -9.331   1.274  1.00  0.00           C  
ATOM    791  OG  SER A 565     -13.484  -9.331   0.374  1.00  0.00           O  
ATOM    792  H   SER A 565     -10.249  -9.994   2.594  1.00  0.00           H  
ATOM    793  HA  SER A 565     -12.930 -11.195   2.147  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -12.683  -8.740   2.147  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.554  -8.850   0.785  1.00  0.00           H  
ATOM    796  HG  SER A 565     -14.242  -9.754   0.788  1.00  0.00           H  
ATOM    797  N   LEU A 566     -10.407 -11.274  -0.035  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -9.829 -11.993  -1.147  1.00  0.00           C  
ATOM    799  C   LEU A 566      -9.198 -13.314  -0.702  1.00  0.00           C  
ATOM    800  O   LEU A 566      -9.187 -14.274  -1.467  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -8.766 -11.105  -1.798  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -9.282  -9.752  -2.320  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -8.141  -9.053  -3.064  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -10.477  -9.900  -3.271  1.00  0.00           C  
ATOM    805  H   LEU A 566      -9.897 -10.463   0.274  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -10.606 -12.210  -1.880  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -7.966 -10.925  -1.078  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -8.351 -11.667  -2.622  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -9.586  -9.126  -1.482  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -7.874  -9.630  -3.950  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -8.451  -8.055  -3.374  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -7.268  -8.966  -2.416  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -11.351 -10.255  -2.725  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -10.725  -8.934  -3.711  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -10.239 -10.602  -4.072  1.00  0.00           H  
ATOM    816  N   THR A 567      -8.640 -13.335   0.512  1.00  0.00           N  
ATOM    817  CA  THR A 567      -7.974 -14.476   1.116  1.00  0.00           C  
ATOM    818  C   THR A 567      -6.602 -14.707   0.473  1.00  0.00           C  
ATOM    819  O   THR A 567      -5.583 -14.561   1.145  1.00  0.00           O  
ATOM    820  CB  THR A 567      -8.896 -15.706   1.110  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -10.219 -15.327   1.437  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -8.421 -16.701   2.165  1.00  0.00           C  
ATOM    823  H   THR A 567      -8.680 -12.515   1.094  1.00  0.00           H  
ATOM    824  HA  THR A 567      -7.819 -14.209   2.161  1.00  0.00           H  
ATOM    825  HB  THR A 567      -8.903 -16.191   0.132  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -10.215 -14.791   2.234  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -7.397 -17.008   1.954  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -9.074 -17.572   2.151  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -8.458 -16.241   3.154  1.00  0.00           H  
ATOM    830  N   ASN A 568      -6.596 -15.068  -0.815  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -5.390 -15.329  -1.592  1.00  0.00           C  
ATOM    832  C   ASN A 568      -5.644 -14.964  -3.057  1.00  0.00           C  
ATOM    833  O   ASN A 568      -4.645 -14.659  -3.744  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -5.007 -16.814  -1.489  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -4.614 -17.231  -0.073  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -5.306 -18.028   0.557  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -3.502 -16.687   0.429  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -6.823 -15.004  -3.472  1.00  0.00           O  
ATOM    839  H   ASN A 568      -7.479 -15.155  -1.294  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -4.566 -14.719  -1.217  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -5.850 -17.422  -1.824  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -4.166 -17.004  -2.158  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -2.965 -16.036  -0.127  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -3.201 -16.929   1.362  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       4
ATOM      1  N   LYS A 516       5.360   8.843  12.579  1.00  0.00           N  
ATOM      2  CA  LYS A 516       5.707   9.446  11.301  1.00  0.00           C  
ATOM      3  C   LYS A 516       7.003   8.842  10.728  1.00  0.00           C  
ATOM      4  O   LYS A 516       7.980   9.561  10.524  1.00  0.00           O  
ATOM      5  CB  LYS A 516       5.776  10.978  11.459  1.00  0.00           C  
ATOM      6  CG  LYS A 516       6.666  11.435  12.631  1.00  0.00           C  
ATOM      7  CD  LYS A 516       6.766  12.964  12.727  1.00  0.00           C  
ATOM      8  CE  LYS A 516       7.684  13.553  11.648  1.00  0.00           C  
ATOM      9  NZ  LYS A 516       7.830  15.011  11.807  1.00  0.00           N  
ATOM     10  H1  LYS A 516       4.400   8.575  12.744  1.00  0.00           H  
ATOM     11  HA  LYS A 516       4.893   9.249  10.604  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       6.128  11.410  10.523  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       4.765  11.347  11.640  1.00  0.00           H  
ATOM     14  HG2 LYS A 516       6.229  11.066  13.560  1.00  0.00           H  
ATOM     15  HG3 LYS A 516       7.667  11.013  12.540  1.00  0.00           H  
ATOM     16  HD2 LYS A 516       5.768  13.399  12.653  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       7.179  13.213  13.706  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       8.672  13.095  11.721  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       7.281  13.353  10.655  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       8.203  15.220  12.722  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       8.459  15.372  11.102  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516       6.928  15.456  11.704  1.00  0.00           H  
ATOM     23  N   PRO A 517       7.033   7.528  10.444  1.00  0.00           N  
ATOM     24  CA  PRO A 517       8.200   6.857   9.902  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.448   7.349   8.474  1.00  0.00           C  
ATOM     26  O   PRO A 517       9.551   7.764   8.127  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.904   5.354   9.967  1.00  0.00           C  
ATOM     28  CG  PRO A 517       6.371   5.269   9.962  1.00  0.00           C  
ATOM     29  CD  PRO A 517       5.938   6.585  10.619  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.076   7.079  10.514  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       8.359   4.795   9.149  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       8.273   4.971  10.920  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       6.004   5.224   8.938  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       6.015   4.398  10.514  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       5.008   6.942  10.177  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       5.794   6.404  11.685  1.00  0.00           H  
ATOM     37  N   THR A 518       7.399   7.304   7.654  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.425   7.750   6.276  1.00  0.00           C  
ATOM     39  C   THR A 518       6.476   6.876   5.455  1.00  0.00           C  
ATOM     40  O   THR A 518       5.996   5.846   5.926  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.855   7.718   5.706  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.299   6.383   5.575  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.876   8.516   6.527  1.00  0.00           C  
ATOM     44  H   THR A 518       6.521   6.936   7.987  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.069   8.781   6.255  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.828   8.169   4.714  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.286   5.995   6.453  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.970   8.095   7.529  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.552   9.554   6.611  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.849   8.484   6.038  1.00  0.00           H  
ATOM     51  N   MET A 519       6.227   7.284   4.206  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.367   6.553   3.285  1.00  0.00           C  
ATOM     53  C   MET A 519       6.064   5.272   2.815  1.00  0.00           C  
ATOM     54  O   MET A 519       5.414   4.273   2.523  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.023   7.472   2.103  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.042   6.840   1.108  1.00  0.00           C  
ATOM     57  SD  MET A 519       3.331   8.024  -0.067  1.00  0.00           S  
ATOM     58  CE  MET A 519       2.426   6.895  -1.148  1.00  0.00           C  
ATOM     59  H   MET A 519       6.649   8.132   3.861  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.440   6.289   3.798  1.00  0.00           H  
ATOM     61  HB2 MET A 519       4.560   8.378   2.498  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.933   7.753   1.570  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.553   6.062   0.542  1.00  0.00           H  
ATOM     64  HG3 MET A 519       3.215   6.389   1.657  1.00  0.00           H  
ATOM     65  HE1 MET A 519       3.134   6.257  -1.675  1.00  0.00           H  
ATOM     66  HE2 MET A 519       1.856   7.480  -1.868  1.00  0.00           H  
ATOM     67  HE3 MET A 519       1.747   6.286  -0.553  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.401   5.290   2.732  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.184   4.144   2.303  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.001   2.966   3.260  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.103   1.813   2.854  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.665   4.538   2.223  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.925   5.748   1.355  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.337   6.970   1.871  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.808   5.886  -0.006  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.440   7.806   0.824  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.133   7.190  -0.330  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.912   6.111   2.993  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.852   3.849   1.306  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.036   4.736   3.231  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.231   3.695   1.821  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.528   7.182   2.843  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.507   5.110  -0.699  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.739   8.843   0.898  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.135   7.590  -1.260  1.00  0.00           H  
ATOM     86  N   SER A 521       7.784   3.279   4.544  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.593   2.279   5.579  1.00  0.00           C  
ATOM     88  C   SER A 521       6.381   1.425   5.217  1.00  0.00           C  
ATOM     89  O   SER A 521       6.436   0.202   5.244  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.427   2.982   6.934  1.00  0.00           C  
ATOM     91  OG  SER A 521       7.363   2.064   8.007  1.00  0.00           O  
ATOM     92  H   SER A 521       7.648   4.238   4.832  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.481   1.647   5.625  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.297   3.619   7.100  1.00  0.00           H  
ATOM     95  HB3 SER A 521       6.529   3.601   6.939  1.00  0.00           H  
ATOM     96  HG  SER A 521       6.616   1.471   7.887  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.280   2.101   4.872  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.037   1.452   4.494  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.280   0.523   3.305  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.824  -0.616   3.284  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.978   2.526   4.197  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.622   1.986   3.715  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.967   1.058   4.744  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.692   3.175   3.446  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.301   3.108   4.859  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.703   0.859   5.345  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.821   3.114   5.102  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.360   3.188   3.423  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.757   1.440   2.780  1.00  0.00           H  
ATOM    110 HD11 LEU A 522      -0.022   0.764   4.393  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.868   1.569   5.702  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.564   0.156   4.875  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.262   2.818   3.059  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       1.144   3.842   2.712  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.516   3.730   4.368  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.040   1.018   2.324  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.391   0.215   1.163  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.143  -1.034   1.650  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.884  -2.146   1.194  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.237   1.036   0.176  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.797   0.749  -1.265  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.842   1.234  -2.272  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.974   0.302  -2.316  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       9.044   0.417  -3.111  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       9.163   1.456  -3.945  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.987  -0.527  -3.056  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.388   1.965   2.393  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.464  -0.089   0.679  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.110   2.103   0.358  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.292   0.789   0.304  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.637  -0.321  -1.413  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.854   1.267  -1.449  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.380   1.263  -3.260  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       7.180   2.237  -2.004  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.929  -0.503  -1.700  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       8.436   2.155  -3.967  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.965   1.550  -4.549  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.864  -1.306  -2.422  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      10.809  -0.483  -3.639  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.049  -0.841   2.614  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.808  -1.937   3.193  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.878  -2.936   3.877  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.090  -4.139   3.791  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.902  -1.403   4.136  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.316  -1.897   3.787  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.427  -3.427   3.824  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.797  -1.347   2.437  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.214   0.097   2.961  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.256  -2.433   2.354  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.924  -0.315   4.113  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.673  -1.702   5.159  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.987  -1.503   4.552  1.00  0.00           H  
ATOM    153 HD11 LEU A 524       9.852  -3.887   3.021  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.062  -3.800   4.782  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.472  -3.718   3.711  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.223  -1.762   1.609  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.847  -1.608   2.293  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      10.703  -0.261   2.425  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.840  -2.437   4.540  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.865  -3.300   5.203  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.203  -4.193   4.147  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.025  -5.384   4.384  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.855  -2.477   6.028  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.692  -3.350   6.520  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.539  -1.865   7.257  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.732  -1.434   4.569  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.406  -3.940   5.904  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.432  -1.678   5.425  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.051  -2.771   7.185  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.087  -3.694   5.681  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       3.077  -4.215   7.062  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.899  -2.656   7.917  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       3.828  -1.245   7.803  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       5.383  -1.248   6.960  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.826  -3.637   2.988  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.236  -4.423   1.917  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.279  -5.457   1.469  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.978  -6.647   1.364  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.795  -3.502   0.770  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.783  -2.469   1.291  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       2.160  -4.316  -0.369  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.607  -1.324   0.287  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.979  -2.654   2.827  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.358  -4.945   2.303  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.669  -2.988   0.375  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.850  -2.975   1.491  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       2.063  -2.045   2.249  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.284  -4.852  -0.002  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.855  -3.656  -1.181  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.872  -5.036  -0.772  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       1.164  -0.470   0.796  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       2.571  -1.017  -0.115  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.965  -1.632  -0.537  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.516  -5.007   1.219  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.633  -5.849   0.802  1.00  0.00           C  
ATOM    196  C   GLU A 527       7.186  -6.597   2.025  1.00  0.00           C  
ATOM    197  O   GLU A 527       8.348  -6.443   2.397  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.708  -4.971   0.147  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.190  -4.233  -1.098  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.217  -3.223  -1.603  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       8.356  -2.168  -0.946  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.857  -3.517  -2.635  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.731  -4.025   1.314  1.00  0.00           H  
ATOM    204  HA  GLU A 527       6.289  -6.576   0.064  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       8.057  -4.243   0.879  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.556  -5.596  -0.140  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.981  -4.961  -1.883  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.264  -3.706  -0.874  1.00  0.00           H  
ATOM    209  N   SER A 528       6.300  -7.353   2.670  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.604  -8.145   3.862  1.00  0.00           C  
ATOM    211  C   SER A 528       5.856  -9.480   3.756  1.00  0.00           C  
ATOM    212  O   SER A 528       6.413 -10.535   4.048  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.201  -7.360   5.117  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.812  -7.906   6.265  1.00  0.00           O  
ATOM    215  H   SER A 528       5.390  -7.458   2.242  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.676  -8.342   3.905  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.533  -6.326   5.020  1.00  0.00           H  
ATOM    218  HB3 SER A 528       5.118  -7.387   5.240  1.00  0.00           H  
ATOM    219  HG  SER A 528       6.513  -7.430   7.044  1.00  0.00           H  
ATOM    220  N   SER A 529       4.600  -9.417   3.301  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.753 -10.583   3.099  1.00  0.00           C  
ATOM    222  C   SER A 529       3.436 -10.622   1.602  1.00  0.00           C  
ATOM    223  O   SER A 529       2.502  -9.943   1.187  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.486 -10.457   3.953  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.852 -10.346   5.315  1.00  0.00           O  
ATOM    226  H   SER A 529       4.226  -8.512   3.065  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.250 -11.505   3.401  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.912  -9.577   3.657  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.868 -11.345   3.809  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.062 -10.368   5.862  1.00  0.00           H  
ATOM    231  N   PRO A 530       4.218 -11.355   0.788  1.00  0.00           N  
ATOM    232  CA  PRO A 530       4.048 -11.458  -0.650  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.595 -11.629  -1.100  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.988 -12.675  -0.874  1.00  0.00           O  
ATOM    235  CB  PRO A 530       4.932 -12.622  -1.111  1.00  0.00           C  
ATOM    236  CG  PRO A 530       6.075 -12.588  -0.093  1.00  0.00           C  
ATOM    237  CD  PRO A 530       5.371 -12.142   1.192  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.457 -10.545  -1.085  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       4.396 -13.567  -1.009  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       5.280 -12.496  -2.137  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       6.567 -13.556   0.015  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       6.800 -11.830  -0.392  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       5.035 -13.022   1.742  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       6.070 -11.566   1.798  1.00  0.00           H  
ATOM    245  N   LEU A 531       2.050 -10.601  -1.755  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.690 -10.633  -2.259  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.687 -11.092  -3.722  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.721 -11.054  -4.385  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.056  -9.237  -2.142  1.00  0.00           C  
ATOM    250  CG  LEU A 531       0.016  -8.657  -0.719  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.648  -7.275  -0.765  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -0.750  -9.560   0.254  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.589  -9.761  -1.908  1.00  0.00           H  
ATOM    254  HA  LEU A 531       0.123 -11.348  -1.664  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.633  -8.550  -2.758  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.962  -9.277  -2.533  1.00  0.00           H  
ATOM    257  HG  LEU A 531       1.034  -8.523  -0.354  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -1.675  -7.362  -1.119  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -0.092  -6.620  -1.436  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.651  -6.833   0.232  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.845  -9.061   1.219  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.210 -10.494   0.407  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.745  -9.775  -0.137  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.491 -11.510  -4.207  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.707 -11.988  -5.572  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.394 -10.954  -6.681  1.00  0.00           C  
ATOM    267  O   SER A 532       0.480 -10.106  -6.552  1.00  0.00           O  
ATOM    268  CB  SER A 532      -2.145 -12.538  -5.669  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.364 -13.289  -6.850  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.278 -11.589  -3.583  1.00  0.00           H  
ATOM    271  HA  SER A 532      -0.037 -12.839  -5.705  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.346 -13.193  -4.819  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.852 -11.709  -5.642  1.00  0.00           H  
ATOM    274  HG  SER A 532      -1.907 -14.134  -6.776  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.965 -11.219  -7.857  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.742 -10.351  -9.008  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.799  -9.239  -9.007  1.00  0.00           C  
ATOM    278  O   ARG A 533      -1.511  -8.050  -8.909  1.00  0.00           O  
ATOM    279  CB  ARG A 533      -0.799 -11.184 -10.301  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.308 -12.248 -10.335  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.265 -13.057 -11.639  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.465 -12.207 -12.822  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.646 -11.747 -13.259  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.777 -12.048 -12.612  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       1.687 -10.980 -14.353  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.799 -11.796  -7.787  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.250  -9.896  -8.966  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -1.766 -11.682 -10.390  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.677 -10.508 -11.149  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.278 -11.762 -10.232  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       0.176 -12.939  -9.501  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.015 -13.849 -11.610  1.00  0.00           H  
ATOM    293  HD3 ARG A 533      -0.710 -13.539 -11.724  1.00  0.00           H  
ATOM    294  HE  ARG A 533      -0.368 -11.960 -13.336  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.734 -12.625 -11.787  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       3.670 -11.706 -12.934  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       0.832 -10.753 -14.840  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       2.564 -10.621 -14.702  1.00  0.00           H  
ATOM    299  N   ALA A 534      -3.045  -9.711  -9.011  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -4.213  -8.844  -9.020  1.00  0.00           C  
ATOM    301  C   ALA A 534      -4.396  -8.118  -7.692  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.690  -6.930  -7.677  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -5.460  -9.665  -9.359  1.00  0.00           C  
ATOM    304  H   ALA A 534      -3.161 -10.714  -9.091  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -4.086  -8.104  -9.813  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.629 -10.433  -8.602  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.338 -10.139 -10.334  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -6.330  -9.006  -9.396  1.00  0.00           H  
ATOM    309  N   GLU A 535      -4.210  -8.832  -6.580  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.373  -8.260  -5.251  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.338  -7.170  -4.988  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.690  -6.075  -4.554  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.248  -9.372  -4.196  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -5.298 -10.483  -4.357  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.705  -9.973  -4.064  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -6.984  -9.750  -2.866  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -7.468  -9.809  -5.040  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.957  -9.803  -6.657  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.364  -7.806  -5.205  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.254  -9.814  -4.253  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.359  -8.927  -3.205  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.270 -10.907  -5.360  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.061 -11.282  -3.653  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.059  -7.490  -5.231  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.976  -6.548  -5.024  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.266  -5.307  -5.857  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.254  -4.199  -5.333  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.366  -7.187  -5.426  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.550  -6.326  -4.958  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.917  -6.855  -5.421  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.179  -8.294  -4.959  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       4.588  -8.680  -5.150  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.812  -8.394  -5.597  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.946  -6.279  -3.967  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.440  -8.168  -4.962  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.412  -7.313  -6.508  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.437  -5.315  -5.353  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.539  -6.265  -3.868  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.978  -6.812  -6.510  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.687  -6.201  -5.008  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       2.933  -8.399  -3.902  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.559  -8.976  -5.540  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       4.833  -8.608  -6.127  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.719  -9.633  -4.843  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.185  -8.071  -4.609  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.529  -5.511  -7.151  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.805  -4.415  -8.057  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.973  -3.569  -7.555  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.826  -2.363  -7.386  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -2.084  -4.957  -9.461  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.567  -6.459  -7.508  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.914  -3.788  -8.114  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.213  -5.502  -9.826  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -2.288  -4.125 -10.136  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -2.946  -5.625  -9.448  1.00  0.00           H  
ATOM    356  N   ALA A 538      -4.120  -4.215  -7.326  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -5.329  -3.547  -6.878  1.00  0.00           C  
ATOM    358  C   ALA A 538      -5.071  -2.633  -5.685  1.00  0.00           C  
ATOM    359  O   ALA A 538      -5.373  -1.444  -5.751  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.410  -4.581  -6.548  1.00  0.00           C  
ATOM    361  H   ALA A 538      -4.191  -5.220  -7.460  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.701  -2.944  -7.707  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -7.309  -4.066  -6.211  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.653  -5.162  -7.437  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.068  -5.252  -5.760  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.522  -3.167  -4.593  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.271  -2.323  -3.442  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.216  -1.255  -3.739  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.450  -0.082  -3.471  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.866  -3.142  -2.214  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.526  -2.204  -1.069  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.505  -1.312  -0.590  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.240  -2.194  -0.499  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.147  -0.294   0.308  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.904  -1.201   0.439  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.827  -0.198   0.771  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.496   0.752   1.690  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.286  -4.153  -4.568  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.212  -1.826  -3.203  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.691  -3.791  -1.921  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.001  -3.761  -2.460  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.531  -1.399  -0.912  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.510  -2.939  -0.777  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.890   0.407   0.641  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.939  -1.205   0.914  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -3.222   1.346   1.887  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.058  -1.653  -4.260  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.973  -0.743  -4.529  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.402   0.452  -5.395  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.099   1.589  -5.035  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.195  -1.563  -5.077  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.294  -0.652  -5.563  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.781  -2.456  -3.967  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.889  -2.625  -4.489  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.649  -0.354  -3.562  1.00  0.00           H  
ATOM    396  HB  VAL A 540      -0.131  -2.156  -5.929  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       0.928  -0.120  -6.439  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.141  -1.280  -5.825  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.539   0.033  -4.754  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.556  -3.099  -4.382  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.019  -3.082  -3.505  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.225  -1.834  -3.188  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.115   0.234  -6.507  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.530   1.368  -7.321  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.489   2.263  -6.523  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.383   3.488  -6.558  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.047   0.903  -8.684  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -4.370   0.134  -8.643  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -4.406  -0.907  -9.763  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -4.276  -0.277 -11.155  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -4.532  -1.265 -12.218  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.367  -0.711  -6.790  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.629   1.940  -7.546  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.170   1.774  -9.331  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -2.267   0.272  -9.112  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -4.447  -0.404  -7.705  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -5.213   0.823  -8.717  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -3.573  -1.588  -9.579  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -5.344  -1.460  -9.695  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -4.994   0.538 -11.254  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -3.270   0.124 -11.289  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -4.412  -0.829 -13.122  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -3.885  -2.036 -12.132  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -5.478  -1.611 -12.139  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.402   1.642  -5.769  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.348   2.390  -4.952  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.620   3.244  -3.918  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.015   4.372  -3.638  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.364   1.448  -4.301  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.022   0.685  -5.293  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.419   0.632  -5.765  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.882   3.051  -5.614  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -5.880   0.789  -3.580  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -7.104   2.055  -3.777  1.00  0.00           H  
ATOM    435  HG  SER A 542      -6.417   0.015  -5.631  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.561   2.684  -3.346  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.740   3.369  -2.360  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.035   4.542  -3.036  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.050   5.651  -2.513  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.737   2.392  -1.730  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.669   3.082  -0.859  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.280   3.896   0.289  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.284   2.034  -0.279  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.286   1.761  -3.647  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.395   3.750  -1.575  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.290   1.670  -1.130  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.218   1.852  -2.520  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.071   3.751  -1.479  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.883   4.714  -0.099  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.902   3.259   0.916  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -0.482   4.325   0.894  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.102   2.529   0.244  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -0.251   1.397   0.421  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.698   1.422  -1.081  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.425   4.314  -4.204  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.754   5.403  -4.905  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.775   6.499  -5.251  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.435   7.678  -5.295  1.00  0.00           O  
ATOM    459  CB  SER A 544       0.021   4.876  -6.117  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.815   4.277  -7.085  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.432   3.381  -4.605  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.012   5.825  -4.225  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.554   5.710  -6.579  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.755   4.142  -5.781  1.00  0.00           H  
ATOM    465  HG  SER A 544      -1.701   4.154  -6.726  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.033   6.098  -5.460  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.120   7.019  -5.763  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.504   7.954  -4.584  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.555   8.590  -4.652  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.320   6.216  -6.298  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.152   7.001  -7.323  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -7.399   6.223  -7.777  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.097   4.847  -8.390  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -6.147   4.934  -9.513  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.239   5.104  -5.433  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.763   7.640  -6.586  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -4.938   5.330  -6.803  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.954   5.902  -5.468  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -6.487   7.938  -6.875  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -5.532   7.246  -8.187  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -8.057   6.085  -6.917  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -7.932   6.829  -8.512  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -6.693   4.178  -7.631  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -8.030   4.414  -8.756  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -6.521   5.541 -10.229  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.996   4.014  -9.900  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -5.266   5.305  -9.184  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.675   8.063  -3.529  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.868   8.910  -2.378  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.988  10.404  -2.727  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.866  10.790  -3.890  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.657   8.682  -1.473  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.084   9.110  -2.279  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.824   7.531  -3.457  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.773   8.589  -1.863  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.751   9.327  -0.635  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.631   7.653  -1.117  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -0.318   8.912  -1.202  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.203  11.248  -1.705  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.338  12.695  -1.860  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.258  13.353  -0.474  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.364  14.154  -0.218  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.672  13.030  -2.558  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.771  14.520  -2.922  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.189  14.923  -3.354  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.676  14.155  -4.589  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -9.003  14.628  -5.022  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.283  10.905  -0.756  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.514  13.059  -2.476  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.751  12.453  -3.478  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.507  12.757  -1.913  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -5.504  15.133  -2.060  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.064  14.739  -3.725  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.879  14.752  -2.525  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -7.184  15.991  -3.580  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -6.967  14.291  -5.408  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -7.755  13.091  -4.362  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -9.671  14.491  -4.278  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -8.957  15.610  -5.254  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -9.299  14.107  -5.836  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.215  13.023   0.402  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.287  13.552   1.763  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.901  12.432   2.743  1.00  0.00           C  
ATOM    524  O   THR A 548      -4.004  11.651   2.439  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.681  14.177   1.997  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -6.806  14.686   3.311  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.845  13.212   1.739  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.922  12.360   0.126  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.572  14.367   1.882  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.794  15.017   1.307  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -6.225  15.447   3.411  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.765  12.326   2.367  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -8.782  13.720   1.972  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.873  12.912   0.692  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.559  12.363   3.908  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.266  11.368   4.942  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.446  10.419   5.175  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.289   9.204   5.090  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.901  12.091   6.249  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -3.783  13.111   6.048  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -2.619  12.670   5.938  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -4.117  14.315   5.999  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.285  13.050   4.087  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.394  10.777   4.658  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -5.777  12.601   6.649  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.578  11.349   6.980  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.624  10.987   5.458  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.842  10.223   5.731  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.121   9.165   4.658  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.562   8.060   4.963  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.037  11.185   5.842  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.900  12.168   7.014  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.151  13.031   7.156  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -12.085  12.670   7.862  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.184  14.180   6.486  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.704  11.992   5.506  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.719   9.723   6.693  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.150  11.744   4.912  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.940  10.593   6.000  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.757  11.599   7.934  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -9.033  12.813   6.875  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -10.402  14.454   5.912  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -11.999  14.770   6.563  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.861   9.514   3.395  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.080   8.633   2.269  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.118   7.452   2.338  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.524   6.293   2.318  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.877   9.441   0.975  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.011   8.607  -0.305  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.706   9.463  -1.530  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -9.654  10.113  -2.021  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -7.524   9.467  -1.936  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.489  10.427   3.216  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.107   8.263   2.295  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.618  10.241   0.938  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -7.884   9.893   0.977  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.318   7.765  -0.285  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.026   8.215  -0.381  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.821   7.765   2.388  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.741   6.799   2.376  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.911   5.848   3.572  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.739   4.640   3.447  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.394   7.547   2.380  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.232   6.601   2.048  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.368   8.743   1.429  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.536   8.721   2.412  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.815   6.243   1.446  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.224   7.939   3.385  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.196   5.745   2.714  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.368   6.246   1.022  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.286   7.143   2.080  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.642   8.413   0.430  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.365   9.166   1.437  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.050   9.526   1.747  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.325   6.377   4.728  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.579   5.638   5.928  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.651   4.572   5.673  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.505   3.425   6.088  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.980   6.701   6.938  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.638   6.262   8.219  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -9.171   6.203   8.118  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.801   5.682   9.415  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -9.536   4.244   9.611  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.469   7.373   4.848  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.662   5.154   6.265  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.060   7.234   7.190  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.654   7.420   6.478  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.179   5.354   8.614  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.360   7.129   8.799  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.548   7.211   7.929  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.491   5.577   7.286  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.413   6.243  10.266  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.881   5.829   9.367  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -8.541   4.082   9.663  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -9.967   3.939  10.472  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -9.921   3.718   8.841  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.729   4.944   4.979  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.790   4.002   4.663  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.253   2.844   3.809  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.600   1.688   4.044  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.951   4.725   3.975  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.800   5.903   4.672  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.172   3.598   5.602  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.307   5.538   4.610  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.640   5.128   3.013  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.767   4.021   3.812  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.405   3.146   2.821  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.858   2.079   1.986  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.857   1.240   2.803  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.766   0.032   2.614  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.360   2.613   0.624  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.949   3.207   0.617  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.459   1.497  -0.425  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.133   4.112   2.684  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.704   1.439   1.732  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -8.044   3.398   0.294  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.224   2.555   1.096  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.633   3.405  -0.407  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.975   4.151   1.138  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.506   1.245  -0.597  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -6.940   0.602  -0.089  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -7.027   1.829  -1.368  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.109   1.867   3.720  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.182   1.137   4.583  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.001   0.146   5.430  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.630  -1.018   5.584  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.389   2.114   5.460  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.325   2.871   4.654  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.711   4.398   5.415  1.00  0.00           S  
ATOM    650  CE  MET A 556      -2.211   3.784   7.039  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.229   2.866   3.849  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.472   0.581   3.970  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -5.069   2.826   5.924  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.887   1.554   6.250  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.478   2.208   4.485  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.729   3.147   3.682  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.092   3.462   7.592  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.522   2.951   6.916  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.719   4.589   7.582  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.139   0.611   5.955  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.023  -0.245   6.735  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.412  -1.461   5.878  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.528  -2.570   6.391  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.241   0.556   7.221  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.151  -0.253   8.161  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.422  -0.747   9.409  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -8.773   0.101  10.060  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -9.528  -1.960   9.688  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.417   1.579   5.810  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.461  -0.588   7.604  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.891   1.443   7.751  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.835   0.872   6.366  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.984   0.379   8.468  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.562  -1.107   7.623  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.595  -1.248   4.569  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.931  -2.321   3.646  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.830  -3.388   3.716  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.158  -4.564   3.827  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.128  -1.755   2.227  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.179  -2.491   1.379  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.442  -1.676   0.106  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.738  -3.904   0.983  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.481  -0.315   4.203  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.875  -2.756   3.980  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.477  -0.727   2.325  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.182  -1.752   1.687  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -11.114  -2.554   1.937  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.799  -0.680   0.371  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.204  -2.167  -0.499  1.00  0.00           H  
ATOM    690 HD13 LEU A 558      -9.526  -1.584  -0.478  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.758  -3.875   0.506  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.460  -4.330   0.285  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -9.700  -4.548   1.859  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.540  -3.004   3.682  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.416  -3.947   3.788  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.633  -4.842   5.011  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.453  -6.050   4.916  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.064  -3.193   3.915  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.784  -4.051   3.808  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.912  -2.156   2.813  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.312  -2.030   3.585  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.394  -4.564   2.888  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.019  -2.689   4.879  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.737  -4.805   4.590  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -1.899  -3.413   3.917  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.710  -4.530   2.830  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -2.954  -1.657   2.949  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.691  -1.403   2.848  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.939  -2.664   1.850  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.028  -4.252   6.148  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.259  -5.025   7.368  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.333  -6.106   7.168  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.100  -7.285   7.434  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.630  -4.097   8.538  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.656  -2.924   8.731  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -4.206  -3.386   8.842  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -3.898  -4.035   9.864  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -3.439  -3.088   7.901  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.179  -3.249   6.163  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.320  -5.517   7.624  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.639  -3.705   8.408  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.631  -4.697   9.450  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.746  -2.224   7.903  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.932  -2.393   9.643  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.518  -5.721   6.692  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.597  -6.672   6.480  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.219  -7.722   5.433  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.511  -8.908   5.596  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.878  -5.931   6.064  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.290  -4.810   7.032  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.388  -5.290   8.477  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.463  -5.824   8.825  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -10.383  -5.123   9.201  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.726  -4.754   6.489  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.789  -7.182   7.426  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.744  -5.506   5.068  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.687  -6.664   6.017  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.581  -3.986   6.977  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.261  -4.427   6.718  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.533  -7.278   4.377  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.109  -8.143   3.293  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.326  -9.330   3.842  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.613 -10.466   3.473  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.272  -7.352   2.284  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.816  -8.247   1.138  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -7.626  -8.427   0.204  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.666  -8.730   1.218  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.325  -6.290   4.306  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.000  -8.511   2.780  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.866  -6.531   1.883  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.396  -6.936   2.778  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.381  -9.105   4.764  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.626 -10.215   5.314  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.523 -11.127   6.102  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.454 -12.338   5.932  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.517  -9.792   6.286  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.086  -8.340   6.178  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.432 -10.835   6.063  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.901  -7.992   7.083  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.169  -8.170   5.065  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.206 -10.762   4.468  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.848  -9.912   7.320  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -3.858  -8.074   5.146  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.967  -7.816   6.547  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -3.890 -11.824   6.144  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.026 -10.714   5.060  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.670 -10.739   6.826  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.102  -8.314   8.105  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.748  -6.913   7.074  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -1.994  -8.478   6.720  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.345 -10.558   6.989  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.254 -11.346   7.809  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.248 -12.136   6.948  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.939 -13.011   7.460  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.000 -10.425   8.784  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.062  -9.757   9.802  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.430 -10.777  10.747  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.174 -11.279  11.616  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.221 -11.045  10.573  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.459  -9.554   7.115  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.664 -12.051   8.392  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.533  -9.659   8.220  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.736 -11.019   9.328  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.275  -9.203   9.291  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.643  -9.047  10.390  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.318 -11.822   5.652  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.204 -12.508   4.726  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.388 -13.606   4.066  1.00  0.00           C  
ATOM    789  O   SER A 565      -9.808 -14.758   4.021  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.762 -11.523   3.695  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.411 -10.453   4.353  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.713 -11.089   5.304  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.049 -12.952   5.255  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.966 -11.134   3.060  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.486 -12.043   3.065  1.00  0.00           H  
ATOM    796  HG  SER A 565     -10.777 -10.018   4.937  1.00  0.00           H  
ATOM    797  N   LEU A 566      -8.203 -13.237   3.570  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -7.302 -14.176   2.934  1.00  0.00           C  
ATOM    799  C   LEU A 566      -6.953 -15.307   3.907  1.00  0.00           C  
ATOM    800  O   LEU A 566      -6.791 -16.449   3.483  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -6.058 -13.439   2.417  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -5.098 -14.332   1.607  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -5.791 -15.020   0.422  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -3.949 -13.470   1.072  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.915 -12.269   3.634  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -7.840 -14.594   2.083  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.385 -12.615   1.781  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.515 -13.024   3.267  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -4.674 -15.099   2.257  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.047 -15.506  -0.208  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -6.482 -15.786   0.774  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -6.335 -14.286  -0.173  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -4.337 -12.703   0.401  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.429 -12.990   1.902  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -3.240 -14.093   0.526  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.845 -15.009   5.207  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.538 -16.040   6.192  1.00  0.00           C  
ATOM    818  C   THR A 567      -7.766 -16.924   6.439  1.00  0.00           C  
ATOM    819  O   THR A 567      -7.677 -18.143   6.298  1.00  0.00           O  
ATOM    820  CB  THR A 567      -6.034 -15.413   7.498  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -6.928 -14.415   7.935  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -4.636 -14.817   7.319  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.988 -14.049   5.525  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.732 -16.666   5.806  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.975 -16.192   8.262  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -6.590 -14.027   8.746  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -3.931 -15.608   7.060  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -4.308 -14.347   8.246  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -4.639 -14.075   6.522  1.00  0.00           H  
ATOM    830  N   ASN A 568      -8.892 -16.310   6.825  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -10.131 -17.024   7.104  1.00  0.00           C  
ATOM    832  C   ASN A 568     -11.293 -16.031   7.053  1.00  0.00           C  
ATOM    833  O   ASN A 568     -11.532 -15.365   8.084  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -10.028 -17.732   8.467  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -11.325 -18.449   8.840  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -11.717 -19.409   8.181  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -11.991 -17.985   9.902  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -11.924 -15.952   5.977  1.00  0.00           O  
ATOM    839  H   ASN A 568      -8.899 -15.305   6.928  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -10.282 -17.785   6.336  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -9.221 -18.464   8.431  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -9.778 -17.002   9.239  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -11.632 -17.192  10.415  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -12.853 -18.427  10.189  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       5
ATOM      1  N   LYS A 516      12.179   9.849  11.082  1.00  0.00           N  
ATOM      2  CA  LYS A 516      11.977  10.198   9.683  1.00  0.00           C  
ATOM      3  C   LYS A 516      11.231   9.077   8.938  1.00  0.00           C  
ATOM      4  O   LYS A 516      11.812   8.420   8.074  1.00  0.00           O  
ATOM      5  CB  LYS A 516      13.331  10.506   9.021  1.00  0.00           C  
ATOM      6  CG  LYS A 516      14.021  11.730   9.639  1.00  0.00           C  
ATOM      7  CD  LYS A 516      15.336  12.005   8.895  1.00  0.00           C  
ATOM      8  CE  LYS A 516      15.990  13.314   9.348  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      16.337  13.293  10.779  1.00  0.00           N  
ATOM     10  H1  LYS A 516      12.002  10.551  11.787  1.00  0.00           H  
ATOM     11  HA  LYS A 516      11.387  11.111   9.627  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      13.984   9.637   9.116  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      13.158  10.701   7.960  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      13.360  12.595   9.557  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      14.224  11.530  10.693  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      16.027  11.176   9.058  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      15.136  12.082   7.824  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      16.905  13.470   8.774  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      15.315  14.148   9.156  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      16.792  14.158  11.030  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      15.501  13.185  11.334  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      16.961  12.523  10.966  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.955   8.819   9.271  1.00  0.00           N  
ATOM     24  CA  PRO A 517       9.142   7.812   8.613  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.873   8.287   7.181  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.911   9.489   6.910  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.847   7.698   9.424  1.00  0.00           C  
ATOM     28  CG  PRO A 517       7.723   9.078  10.086  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.180   9.505  10.286  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.667   6.854   8.592  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       6.982   7.457   8.803  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       7.977   6.938  10.197  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.241   9.766   9.389  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.167   9.042  11.023  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.262  10.590  10.206  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       9.521   9.178  11.270  1.00  0.00           H  
ATOM     37  N   THR A 518       8.595   7.368   6.250  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.348   7.769   4.882  1.00  0.00           C  
ATOM     39  C   THR A 518       7.210   6.967   4.255  1.00  0.00           C  
ATOM     40  O   THR A 518       6.819   5.922   4.770  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.632   7.597   4.057  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.899   6.221   3.858  1.00  0.00           O  
ATOM     43  CG2 THR A 518      10.836   8.301   4.701  1.00  0.00           C  
ATOM     44  H   THR A 518       8.557   6.378   6.475  1.00  0.00           H  
ATOM     45  HA  THR A 518       8.077   8.828   4.889  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.461   8.054   3.080  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.695   5.737   4.672  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.583   9.344   4.899  1.00  0.00           H  
ATOM     49 HG22 THR A 518      11.691   8.270   4.024  1.00  0.00           H  
ATOM     50 HG23 THR A 518      11.116   7.821   5.637  1.00  0.00           H  
ATOM     51  N   MET A 519       6.702   7.426   3.108  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.651   6.712   2.397  1.00  0.00           C  
ATOM     53  C   MET A 519       6.185   5.333   1.996  1.00  0.00           C  
ATOM     54  O   MET A 519       5.438   4.361   1.936  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.235   7.516   1.157  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.625   8.875   1.527  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.128   9.889   0.109  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.579  11.381   0.969  1.00  0.00           C  
ATOM     59  H   MET A 519       7.057   8.277   2.701  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.792   6.587   3.055  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.102   7.679   0.515  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.493   6.947   0.594  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.743   8.710   2.144  1.00  0.00           H  
ATOM     64  HG3 MET A 519       5.344   9.455   2.102  1.00  0.00           H  
ATOM     65  HE1 MET A 519       2.760  11.127   1.640  1.00  0.00           H  
ATOM     66  HE2 MET A 519       3.237  12.111   0.235  1.00  0.00           H  
ATOM     67  HE3 MET A 519       4.408  11.800   1.537  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.494   5.238   1.736  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.119   3.987   1.365  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.067   2.962   2.499  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.197   1.768   2.239  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.556   4.247   0.899  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.642   5.155  -0.305  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.145   4.798  -1.548  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.174   6.416  -0.413  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.390   5.834  -2.368  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.012   6.835  -1.721  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.090   6.046   1.801  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.569   3.586   0.519  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.128   4.680   1.721  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.012   3.289   0.644  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       8.687   3.929  -1.792  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      10.639   6.983   0.382  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       9.119   5.859  -3.417  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.304   7.725  -2.107  1.00  0.00           H  
ATOM     86  N   SER A 521       7.920   3.421   3.749  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.850   2.539   4.896  1.00  0.00           C  
ATOM     88  C   SER A 521       6.602   1.661   4.728  1.00  0.00           C  
ATOM     89  O   SER A 521       6.628   0.447   4.911  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.833   3.374   6.188  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.867   4.353   6.183  1.00  0.00           O  
ATOM     92  H   SER A 521       7.753   4.403   3.945  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.739   1.905   4.901  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.871   3.879   6.292  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.963   2.705   7.041  1.00  0.00           H  
ATOM     96  HG  SER A 521       9.256   4.384   7.065  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.495   2.320   4.361  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.215   1.670   4.146  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.324   0.687   2.988  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.912  -0.459   3.102  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.135   2.732   3.898  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.752   2.161   3.551  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.203   1.239   4.647  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.794   3.339   3.347  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.538   3.316   4.213  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.963   1.123   5.056  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.048   3.349   4.793  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.442   3.369   3.070  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.806   1.601   2.617  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.192   0.927   4.382  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.178   1.768   5.600  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.819   0.347   4.750  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       1.185   4.008   2.581  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.685   3.895   4.277  1.00  0.00           H  
ATOM    115 HD23 LEU A 522      -0.183   2.974   3.035  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.910   1.135   1.876  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.108   0.260   0.728  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.873  -0.991   1.186  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.597  -2.084   0.706  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.846   0.998  -0.398  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.939   2.035  -1.076  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.736   2.932  -2.032  1.00  0.00           C  
ATOM    123  NE  ARG A 523       6.422   2.153  -3.076  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       5.872   1.742  -4.229  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       4.598   2.030  -4.519  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       6.608   1.036  -5.094  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.236   2.091   1.844  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.131  -0.046   0.351  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.742   1.471  -0.002  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.150   0.269  -1.151  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.146   1.522  -1.623  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.467   2.667  -0.327  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.072   3.678  -2.471  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.489   3.477  -1.465  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.386   1.908  -2.899  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       4.049   2.559  -3.859  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       4.177   1.724  -5.382  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       7.569   0.816  -4.873  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       6.219   0.713  -5.967  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.790  -0.839   2.153  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.542  -1.963   2.694  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.628  -2.953   3.410  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.827  -4.157   3.322  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.654  -1.467   3.631  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.903  -2.363   3.572  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.730  -2.078   2.311  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.775  -2.118   4.807  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.978   0.084   2.520  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.970  -2.463   1.845  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.928  -0.447   3.375  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.274  -1.462   4.653  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.602  -3.412   3.572  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.056  -1.037   2.313  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.145  -2.265   1.411  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.608  -2.723   2.297  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.216  -2.371   5.708  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.075  -1.070   4.850  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.669  -2.741   4.764  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.631  -2.444   4.121  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.679  -3.306   4.832  1.00  0.00           C  
ATOM    161  C   VAL A 525       3.972  -4.227   3.825  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.805  -5.426   4.070  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.683  -2.457   5.657  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.418  -3.231   6.069  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.382  -1.887   6.899  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.528  -1.438   4.135  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.242  -3.927   5.532  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.327  -1.618   5.070  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       1.819  -3.493   5.195  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       1.797  -2.604   6.710  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.674  -4.145   6.605  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.266  -1.321   6.605  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       3.708  -1.219   7.435  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.684  -2.695   7.566  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.535  -3.664   2.695  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.854  -4.447   1.685  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.878  -5.352   0.997  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.625  -6.546   0.852  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.004  -3.541   0.783  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       0.864  -2.916   1.616  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.339  -4.386  -0.314  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.218  -1.610   2.329  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.712  -2.686   2.531  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.143  -5.095   2.197  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.618  -2.769   0.318  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.031  -2.703   0.956  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.507  -3.625   2.361  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.730  -3.756  -0.964  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.696  -5.142   0.139  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.093  -4.872  -0.927  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       1.822  -1.812   3.208  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       1.750  -0.942   1.654  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.305  -1.119   2.666  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.052  -4.835   0.618  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.128  -5.618   0.016  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.895  -6.301   1.161  1.00  0.00           C  
ATOM    197  O   GLU A 527       8.076  -6.049   1.389  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.037  -4.689  -0.798  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.283  -4.027  -1.964  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.182  -3.051  -2.716  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       7.923  -3.537  -3.595  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.124  -1.844  -2.394  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.255  -3.853   0.733  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.724  -6.383  -0.651  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.451  -3.927  -0.131  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.863  -5.281  -1.200  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       5.953  -4.808  -2.648  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.404  -3.491  -1.606  1.00  0.00           H  
ATOM    209  N   SER A 528       6.150  -7.092   1.924  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.620  -7.846   3.080  1.00  0.00           C  
ATOM    211  C   SER A 528       5.498  -8.856   3.296  1.00  0.00           C  
ATOM    212  O   SER A 528       5.737 -10.061   3.352  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.884  -6.917   4.273  1.00  0.00           C  
ATOM    214  OG  SER A 528       7.226  -7.646   5.433  1.00  0.00           O  
ATOM    215  H   SER A 528       5.198  -7.283   1.619  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.539  -8.376   2.826  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.723  -6.264   4.032  1.00  0.00           H  
ATOM    218  HB3 SER A 528       6.004  -6.318   4.489  1.00  0.00           H  
ATOM    219  HG  SER A 528       7.449  -7.033   6.139  1.00  0.00           H  
ATOM    220  N   SER A 529       4.253  -8.374   3.332  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.088  -9.232   3.414  1.00  0.00           C  
ATOM    222  C   SER A 529       2.997  -9.971   2.061  1.00  0.00           C  
ATOM    223  O   SER A 529       3.527  -9.464   1.074  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.848  -8.360   3.654  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.035  -7.526   4.785  1.00  0.00           O  
ATOM    226  H   SER A 529       4.041  -7.387   3.306  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.216  -9.946   4.229  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.649  -7.744   2.773  1.00  0.00           H  
ATOM    229  HB3 SER A 529       0.983  -9.000   3.833  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.682  -6.833   4.590  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.377 -11.161   1.983  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.266 -11.923   0.752  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.299 -11.243  -0.240  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.622 -10.199  -0.795  1.00  0.00           O  
ATOM    235  CB  PRO A 530       1.868 -13.347   1.172  1.00  0.00           C  
ATOM    236  CG  PRO A 530       1.068 -13.111   2.461  1.00  0.00           C  
ATOM    237  CD  PRO A 530       1.782 -11.903   3.082  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.252 -11.984   0.286  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       1.337 -13.921   0.413  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       2.778 -13.888   1.436  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       0.040 -12.841   2.215  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.075 -13.980   3.119  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.074 -11.301   3.651  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       2.578 -12.255   3.741  1.00  0.00           H  
ATOM    245  N   LEU A 531       0.111 -11.815  -0.462  1.00  0.00           N  
ATOM    246  CA  LEU A 531      -0.882 -11.300  -1.403  1.00  0.00           C  
ATOM    247  C   LEU A 531      -0.635 -11.930  -2.784  1.00  0.00           C  
ATOM    248  O   LEU A 531       0.281 -12.736  -2.949  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.870  -9.756  -1.481  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.148  -9.020  -0.158  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -1.221  -7.509  -0.433  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -2.458  -9.473   0.496  1.00  0.00           C  
ATOM    253  H   LEU A 531      -0.119 -12.693  -0.025  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -1.861 -11.621  -1.050  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.084  -9.417  -1.884  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -1.644  -9.445  -2.181  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -0.334  -9.209   0.544  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.306  -7.165  -0.914  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -2.065  -7.281  -1.084  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -1.347  -6.963   0.502  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -2.671  -8.842   1.359  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -3.283  -9.396  -0.213  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.372 -10.503   0.842  1.00  0.00           H  
ATOM    264  N   SER A 532      -1.455 -11.586  -3.779  1.00  0.00           N  
ATOM    265  CA  SER A 532      -1.335 -12.074  -5.127  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.636 -11.007  -5.980  1.00  0.00           C  
ATOM    267  O   SER A 532       0.328 -10.393  -5.536  1.00  0.00           O  
ATOM    268  CB  SER A 532      -2.742 -12.369  -5.632  1.00  0.00           C  
ATOM    269  OG  SER A 532      -3.417 -13.223  -4.726  1.00  0.00           O  
ATOM    270  H   SER A 532      -2.207 -10.933  -3.643  1.00  0.00           H  
ATOM    271  HA  SER A 532      -0.756 -12.999  -5.161  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -3.312 -11.445  -5.752  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.662 -12.852  -6.590  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.822 -13.928  -4.454  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.985 -11.007  -7.269  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.435 -10.042  -8.215  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.359  -8.816  -8.230  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.985  -7.685  -7.926  1.00  0.00           O  
ATOM    279  CB  ARG A 533      -0.311 -10.711  -9.594  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.274  -9.752 -10.632  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.616 -10.491 -11.931  1.00  0.00           C  
ATOM    282  NE  ARG A 533       1.138  -9.567 -12.946  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.558  -9.936 -14.166  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       1.519 -11.222 -14.531  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       2.013  -9.011 -15.017  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.873 -11.429  -7.480  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.564  -9.731  -7.906  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       0.363 -11.561  -9.489  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -1.276 -11.076  -9.942  1.00  0.00           H  
ATOM    290  HG2 ARG A 533      -0.437  -8.952 -10.850  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.177  -9.322 -10.202  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.370 -11.251 -11.720  1.00  0.00           H  
ATOM    293  HD3 ARG A 533      -0.284 -10.972 -12.318  1.00  0.00           H  
ATOM    294  HE  ARG A 533       1.176  -8.589 -12.696  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       1.170 -11.911 -13.881  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       1.830 -11.516 -15.446  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       2.039  -8.041 -14.738  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       2.332  -9.270 -15.940  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.617  -9.145  -8.524  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.705  -8.189  -8.639  1.00  0.00           C  
ATOM    301  C   ALA A 534      -4.008  -7.454  -7.339  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.320  -6.272  -7.378  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.958  -8.910  -9.144  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.802 -10.114  -8.750  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.426  -7.457  -9.400  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.753  -9.388 -10.103  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.764  -8.188  -9.279  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.274  -9.666  -8.425  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.932  -8.142  -6.198  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.225  -7.532  -4.909  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.179  -6.479  -4.552  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.520  -5.360  -4.179  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.236  -8.612  -3.821  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -5.274  -9.723  -4.040  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -5.154 -10.800  -2.963  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -4.010 -11.047  -2.529  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.215 -11.355  -2.597  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.660  -9.111  -6.223  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.201  -7.047  -4.972  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.242  -9.054  -3.772  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.442  -8.129  -2.863  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -6.273  -9.283  -4.003  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.146 -10.184  -5.019  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.903  -6.866  -4.642  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.793  -5.988  -4.334  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.871  -4.806  -5.288  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.821  -3.662  -4.856  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.520  -6.771  -4.467  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.748  -5.934  -4.090  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.015  -6.806  -4.001  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.533  -6.983  -2.568  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       2.579  -7.688  -1.692  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.666  -7.784  -4.976  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.893  -5.635  -3.306  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.459  -7.639  -3.812  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.635  -7.124  -5.492  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.892  -5.179  -4.865  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.566  -5.417  -3.149  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.840  -7.783  -4.453  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.808  -6.319  -4.572  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.461  -7.557  -2.598  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.755  -6.002  -2.151  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.444  -8.634  -2.019  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       1.692  -7.208  -1.688  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       2.951  -7.707  -0.748  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.023  -5.098  -6.582  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.128  -4.052  -7.584  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.274  -3.093  -7.243  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.061  -1.891  -7.133  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.316  -4.673  -8.973  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.062  -6.072  -6.868  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.189  -3.495  -7.587  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.466  -5.308  -9.218  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -2.228  -5.267  -9.004  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.388  -3.881  -9.718  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.477  -3.638  -7.066  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.653  -2.842  -6.750  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.407  -1.943  -5.538  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.621  -0.736  -5.618  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.859  -3.755  -6.510  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.586  -4.646  -7.159  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.877  -2.215  -7.616  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.728  -3.150  -6.253  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.089  -4.326  -7.409  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.656  -4.444  -5.691  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.946  -2.523  -4.425  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.679  -1.741  -3.232  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.638  -0.660  -3.506  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.881   0.504  -3.228  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.176  -2.618  -2.076  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -2.777  -1.714  -0.924  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.759  -1.189  -0.069  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -1.430  -1.362  -0.734  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.418  -0.199   0.870  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.091  -0.358   0.187  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.090   0.247   0.964  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -1.778   1.295   1.775  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.782  -3.522  -4.406  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.611  -1.267  -2.924  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -3.946  -3.314  -1.749  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.320  -3.211  -2.400  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.772  -1.550  -0.148  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -0.652  -1.850  -1.298  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.182   0.212   1.511  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.062  -0.054   0.290  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.555   1.746   2.111  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.469  -1.051  -4.002  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.390  -0.135  -4.261  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.844   1.023  -5.174  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.535   2.179  -4.897  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.801  -0.954  -4.758  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.916  -0.009  -5.132  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.344  -1.871  -3.646  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.305  -2.026  -4.217  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.094   0.288  -3.300  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.515  -1.549  -5.628  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.089   0.642  -4.276  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.796  -0.604  -5.355  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.598   0.560  -6.000  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       0.571  -2.522  -3.245  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.738  -1.274  -2.823  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       2.144  -2.497  -4.042  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.595   0.727  -6.238  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.096   1.774  -7.126  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.072   2.661  -6.337  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.058   3.883  -6.437  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.714   1.158  -8.394  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.686   0.990  -9.531  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.483   0.109  -9.169  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.496  -0.001 -10.342  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.660  -0.832  -9.991  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.818  -0.241  -6.436  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.255   2.388  -7.445  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.189   0.205  -8.166  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.490   1.833  -8.760  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.195   0.557 -10.394  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.322   1.978  -9.818  1.00  0.00           H  
ATOM    418  HD2 LYS A 541       0.043   0.534  -8.317  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -0.833  -0.887  -8.910  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.004  -0.441 -11.206  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.853   0.994 -10.610  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       2.283  -0.885 -10.785  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       2.147  -0.409  -9.214  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.359  -1.763  -9.735  1.00  0.00           H  
ATOM    425  N   SER A 542      -3.923   2.034  -5.522  1.00  0.00           N  
ATOM    426  CA  SER A 542      -4.868   2.765  -4.692  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.118   3.729  -3.763  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.535   4.865  -3.547  1.00  0.00           O  
ATOM    429  CB  SER A 542      -5.756   1.773  -3.931  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.834   2.437  -3.313  1.00  0.00           O  
ATOM    431  H   SER A 542      -3.911   1.019  -5.475  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.484   3.348  -5.355  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.169   1.035  -4.620  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -5.178   1.258  -3.164  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.311   2.947  -3.974  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.005   3.251  -3.221  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.144   4.020  -2.337  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.507   5.170  -3.119  1.00  0.00           C  
ATOM    439  O   LEU A 543      -1.484   6.293  -2.626  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.091   3.104  -1.687  1.00  0.00           C  
ATOM    441  CG  LEU A 543       0.020   3.857  -0.929  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -0.541   4.715   0.212  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       1.031   2.857  -0.354  1.00  0.00           C  
ATOM    444  H   LEU A 543      -2.723   2.314  -3.464  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -2.770   4.434  -1.545  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -1.597   2.422  -1.002  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.611   2.514  -2.460  1.00  0.00           H  
ATOM    448  HG  LEU A 543       0.564   4.502  -1.621  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       0.279   5.191   0.749  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.183   5.501  -0.178  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.111   4.094   0.903  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.856   3.391   0.118  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       1.433   2.228  -1.148  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.551   2.228   0.394  1.00  0.00           H  
ATOM    455  N   SER A 544      -0.990   4.925  -4.331  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.391   6.008  -5.101  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.452   7.071  -5.409  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.140   8.260  -5.440  1.00  0.00           O  
ATOM    459  CB  SER A 544       0.344   5.481  -6.338  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.509   4.767  -7.203  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.018   3.990  -4.726  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.378   6.462  -4.473  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.767   6.337  -6.870  1.00  0.00           H  
ATOM    464  HB3 SER A 544       1.161   4.831  -6.019  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.019   4.518  -7.990  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.710   6.650  -5.584  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -3.808   7.582  -5.827  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.158   8.480  -4.610  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.176   9.171  -4.664  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.037   6.829  -6.360  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -4.800   6.336  -7.793  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -5.938   5.432  -8.290  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.323   6.087  -8.234  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -7.366   7.367  -8.962  1.00  0.00           N  
ATOM    475  H   LYS A 545      -2.897   5.651  -5.574  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.485   8.239  -6.636  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.278   5.993  -5.706  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.885   7.515  -6.377  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -4.693   7.196  -8.455  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -3.868   5.770  -7.835  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.723   5.141  -9.319  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.962   4.524  -7.684  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -8.047   5.411  -8.691  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -7.619   6.252  -7.197  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -6.723   8.024  -8.542  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -7.106   7.219  -9.926  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -8.302   7.745  -8.919  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.331   8.506  -3.546  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.532   9.348  -2.363  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.634  10.848  -2.688  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.470  11.266  -3.834  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.361   9.133  -1.387  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -0.770   9.573  -2.151  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.521   7.902  -3.522  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.449   9.033  -1.866  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.483   9.751  -0.497  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.334   8.090  -1.078  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -0.822   8.666  -3.130  1.00  0.00           H  
ATOM    499  N   LYS A 547      -3.872  11.661  -1.649  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -3.993  13.111  -1.743  1.00  0.00           C  
ATOM    501  C   LYS A 547      -3.984  13.644  -0.308  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.075  14.373   0.079  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.283  13.491  -2.495  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.545  15.002  -2.584  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -4.472  15.733  -3.407  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -4.802  17.219  -3.607  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -6.018  17.413  -4.417  1.00  0.00           N  
ATOM    508  H   LYS A 547      -3.985  11.296  -0.712  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.124  13.498  -2.275  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.240  13.098  -3.510  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.140  13.034  -1.999  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.517  15.124  -3.063  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.607  15.433  -1.582  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -3.513  15.674  -2.889  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -4.368  15.253  -4.382  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -4.928  17.707  -2.640  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -3.968  17.697  -4.124  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -6.815  17.025  -3.935  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -6.169  18.400  -4.571  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -5.905  16.955  -5.310  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.002  13.256   0.471  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.151  13.649   1.865  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.729  12.449   2.730  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.542  12.137   2.776  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.597  14.124   2.104  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.005  14.946   1.023  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -6.725  14.942   3.393  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.718  12.663   0.086  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.490  14.489   2.084  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.268  13.263   2.151  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -7.896  15.266   1.186  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -6.095  15.831   3.338  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.760  15.252   3.534  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.420  14.346   4.251  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.666  11.762   3.399  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.326  10.606   4.245  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.528   9.718   4.588  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.412   8.498   4.545  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.617  11.064   5.535  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.489  11.918   6.449  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -6.180  11.317   7.301  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.451  13.154   6.282  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.630  12.045   3.321  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.603  10.000   3.694  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.303  10.172   6.078  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.715  11.620   5.281  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.679  10.327   4.900  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.892   9.603   5.278  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.244   8.483   4.293  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.671   7.401   4.696  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.039  10.610   5.440  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -11.298   9.994   6.061  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -12.351  11.062   6.342  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -13.341  11.175   5.629  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.146  11.856   7.390  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.746  11.336   4.922  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.694   9.164   6.254  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.699  11.412   6.098  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.288  11.041   4.469  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.718   9.250   5.382  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.037   9.499   6.996  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.322  11.739   7.958  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.824  12.571   7.604  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.065   8.741   2.995  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.360   7.757   1.972  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.355   6.612   2.090  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.721   5.462   2.301  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.325   8.432   0.588  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.680   7.460  -0.546  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -9.685   8.176  -1.893  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -8.595   8.251  -2.498  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -10.775   8.649  -2.284  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.704   9.640   2.734  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.365   7.367   2.143  1.00  0.00           H  
ATOM    575  HB2 GLU A 551     -10.046   9.252   0.577  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -8.331   8.839   0.385  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.948   6.654  -0.577  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.664   7.024  -0.367  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.072   6.952   1.936  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.949   6.033   1.954  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.005   5.133   3.197  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.808   3.926   3.086  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.640   6.849   1.888  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.421   5.962   1.608  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.669   7.971   0.846  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.827   7.907   1.780  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.008   5.411   1.059  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.476   7.321   2.857  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.523   5.534   0.608  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.321   5.158   2.331  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.512   6.567   1.613  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.337   8.778   1.141  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -4.974   7.564  -0.118  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.672   8.397   0.773  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.328   5.687   4.376  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.393   4.876   5.586  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.568   3.902   5.526  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.432   2.772   5.981  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.313   5.743   6.855  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.512   6.646   7.149  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.644   5.924   7.892  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.796   6.883   8.199  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.877   6.195   8.923  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.491   6.684   4.428  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.480   4.286   5.598  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.145   5.087   7.711  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.437   6.384   6.754  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.165   7.470   7.774  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.866   7.047   6.210  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.039   5.119   7.279  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.260   5.502   8.821  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.443   7.717   8.806  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.197   7.264   7.260  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.214   5.410   8.383  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -11.635   6.840   9.099  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -10.519   5.855   9.803  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.700   4.296   4.932  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.818   3.373   4.788  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.340   2.150   3.978  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.694   1.009   4.267  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.009   4.073   4.125  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.771   5.245   4.580  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.135   3.045   5.779  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.266   4.978   4.676  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.868   3.401   4.133  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -10.784   4.332   3.092  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.506   2.411   2.969  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.956   1.345   2.141  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.972   0.503   2.980  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.916  -0.716   2.833  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.350   1.918   0.844  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.932   0.778  -0.088  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.365   2.779   0.076  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.237   3.373   2.803  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.786   0.705   1.839  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.466   2.512   1.072  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.449   1.186  -0.973  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.231   0.122   0.416  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -7.801   0.195  -0.391  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -7.926   3.125  -0.859  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -9.256   2.193  -0.151  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.659   3.651   0.652  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.191   1.139   3.862  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.273   0.397   4.723  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.091  -0.521   5.644  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.726  -1.671   5.867  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.378   1.343   5.534  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.299   1.998   4.664  1.00  0.00           C  
ATOM    649  SD  MET A 556      -1.948   2.815   5.555  1.00  0.00           S  
ATOM    650  CE  MET A 556      -2.789   4.247   6.259  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.300   2.138   3.969  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.635  -0.225   4.095  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.970   2.090   6.054  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.864   0.741   6.283  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.822   1.207   4.090  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.746   2.706   3.970  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.211   4.833   5.445  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -3.570   3.925   6.945  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -2.061   4.847   6.800  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.209  -0.011   6.164  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.081  -0.809   7.013  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.574  -2.008   6.191  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.654  -3.119   6.710  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.228   0.053   7.554  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.709   1.076   8.578  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.826   1.991   9.067  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.066   3.017   8.392  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -10.423   1.651  10.109  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.489   0.945   5.961  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.503  -1.179   7.860  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.735   0.565   6.736  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.948  -0.599   8.052  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.284   0.544   9.431  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -7.919   1.682   8.141  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.885  -1.785   4.907  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.323  -2.859   4.028  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.230  -3.934   4.005  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.545  -5.090   4.264  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.666  -2.306   2.632  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.553  -3.206   1.750  1.00  0.00           C  
ATOM    681  CD1 LEU A 558      -9.881  -4.517   1.330  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -11.919  -3.499   2.383  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.805  -0.849   4.534  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.228  -3.276   4.468  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.198  -1.361   2.759  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.755  -2.102   2.075  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.737  -2.643   0.833  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.454  -4.957   0.513  1.00  0.00           H  
ATOM    689 HD12 LEU A 558      -8.865  -4.326   0.985  1.00  0.00           H  
ATOM    690 HD13 LEU A 558      -9.863  -5.228   2.154  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -12.379  -2.573   2.727  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -11.824  -4.186   3.222  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -12.566  -3.956   1.635  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.960  -3.580   3.736  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.850  -4.542   3.740  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.882  -5.425   4.991  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.734  -6.636   4.873  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.491  -3.814   3.634  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.266  -4.718   3.871  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.343  -3.189   2.249  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.738  -2.620   3.517  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.961  -5.176   2.859  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.435  -3.018   4.370  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.274  -5.566   3.189  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.234  -5.089   4.897  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.348  -4.149   3.707  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.368  -3.961   1.478  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -5.151  -2.479   2.079  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.389  -2.664   2.203  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.078  -4.831   6.174  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.116  -5.589   7.418  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.165  -6.703   7.333  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.890  -7.851   7.670  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.379  -4.659   8.610  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.256  -3.626   8.793  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.587  -2.632   9.902  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.870  -3.108  11.022  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.545  -1.415   9.615  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.216  -3.834   6.215  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.135  -6.046   7.572  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.336  -4.156   8.492  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.436  -5.273   9.512  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.332  -4.148   9.046  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.090  -3.082   7.867  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.368  -6.375   6.865  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.427  -7.354   6.733  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.079  -8.370   5.643  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.254  -9.581   5.806  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.741  -6.642   6.385  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.158  -5.609   7.441  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.416  -4.868   7.005  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.281  -3.984   6.131  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -13.492  -5.204   7.544  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.592  -5.427   6.588  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.550  -7.873   7.684  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.640  -6.143   5.419  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.531  -7.388   6.302  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.349  -6.122   8.384  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.363  -4.882   7.606  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.526  -7.871   4.532  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.166  -8.701   3.402  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.278  -9.841   3.873  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.551 -10.984   3.518  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.468  -7.869   2.319  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.163  -8.723   1.092  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.089  -8.880   0.266  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.010  -9.193   1.001  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.378  -6.874   4.455  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.085  -9.114   2.979  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.109  -7.038   2.026  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.535  -7.470   2.708  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.278  -9.587   4.731  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.442 -10.680   5.204  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.221 -11.607   6.093  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.069 -12.825   6.003  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.207 -10.218   5.990  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.938  -8.719   5.952  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.047 -11.086   5.502  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.685  -8.316   6.733  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.072  -8.646   5.021  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.199 -11.223   4.296  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.379 -10.447   7.045  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -3.851  -8.368   4.923  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.803  -8.280   6.451  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.815 -10.831   4.468  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.345 -12.136   5.553  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.177 -10.941   6.134  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -1.792  -8.684   6.229  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.728  -8.721   7.745  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.632  -7.229   6.787  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.073 -11.048   6.952  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.933 -11.849   7.800  1.00  0.00           C  
ATOM    773  C   GLU A 564      -8.918 -12.658   6.941  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.675 -13.459   7.481  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.600 -10.951   8.836  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -7.555 -10.244   9.713  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.002 -11.153  10.806  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -7.696 -11.290  11.836  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -5.895 -11.693  10.588  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.221 -10.046   7.036  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.345 -12.552   8.359  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.217 -10.207   8.337  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.220 -11.572   9.478  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.727  -9.860   9.123  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.040  -9.386  10.166  1.00  0.00           H  
ATOM    786  N   SER A 565      -8.864 -12.477   5.613  1.00  0.00           N  
ATOM    787  CA  SER A 565      -9.677 -13.183   4.635  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.060 -12.616   4.817  1.00  0.00           C  
ATOM    789  O   SER A 565     -12.043 -13.339   4.948  1.00  0.00           O  
ATOM    790  CB  SER A 565      -9.552 -14.704   4.797  1.00  0.00           C  
ATOM    791  OG  SER A 565      -8.185 -15.069   4.729  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.271 -11.740   5.247  1.00  0.00           H  
ATOM    793  HA  SER A 565      -9.316 -12.927   3.640  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.993 -15.057   5.731  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.086 -15.189   3.980  1.00  0.00           H  
ATOM    796  HG  SER A 565      -7.665 -14.491   5.299  1.00  0.00           H  
ATOM    797  N   LEU A 566     -11.072 -11.281   4.857  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -12.262 -10.493   5.101  1.00  0.00           C  
ATOM    799  C   LEU A 566     -12.834 -10.978   6.438  1.00  0.00           C  
ATOM    800  O   LEU A 566     -14.034 -11.184   6.583  1.00  0.00           O  
ATOM    801  CB  LEU A 566     -13.196 -10.609   3.908  1.00  0.00           C  
ATOM    802  CG  LEU A 566     -14.427  -9.683   3.923  1.00  0.00           C  
ATOM    803  CD1 LEU A 566     -14.032  -8.202   3.991  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -15.237  -9.935   2.647  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.189 -10.787   4.741  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -11.957  -9.455   5.196  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -12.629 -10.399   2.999  1.00  0.00           H  
ATOM    808  HB3 LEU A 566     -13.471 -11.654   3.905  1.00  0.00           H  
ATOM    809  HG  LEU A 566     -15.070  -9.904   4.772  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -13.307  -7.964   3.211  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -14.921  -7.586   3.851  1.00  0.00           H  
ATOM    812 HD13 LEU A 566     -13.608  -7.964   4.964  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -15.526 -10.986   2.600  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -16.135  -9.318   2.652  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -14.638  -9.687   1.771  1.00  0.00           H  
ATOM    816  N   THR A 567     -11.925 -11.178   7.403  1.00  0.00           N  
ATOM    817  CA  THR A 567     -12.246 -11.630   8.756  1.00  0.00           C  
ATOM    818  C   THR A 567     -13.090 -12.909   8.779  1.00  0.00           C  
ATOM    819  O   THR A 567     -14.112 -12.980   9.461  1.00  0.00           O  
ATOM    820  CB  THR A 567     -12.822 -10.473   9.600  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -13.948  -9.864   8.990  1.00  0.00           O  
ATOM    822  CG2 THR A 567     -11.747  -9.399   9.801  1.00  0.00           C  
ATOM    823  H   THR A 567     -10.946 -11.033   7.185  1.00  0.00           H  
ATOM    824  HA  THR A 567     -11.303 -11.875   9.230  1.00  0.00           H  
ATOM    825  HB  THR A 567     -13.102 -10.855  10.586  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -14.419  -9.328   9.633  1.00  0.00           H  
ATOM    827 HG21 THR A 567     -10.885  -9.837  10.297  1.00  0.00           H  
ATOM    828 HG22 THR A 567     -12.135  -8.593  10.422  1.00  0.00           H  
ATOM    829 HG23 THR A 567     -11.446  -8.990   8.837  1.00  0.00           H  
ATOM    830  N   ASN A 568     -12.606 -13.940   8.072  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -13.232 -15.249   8.006  1.00  0.00           C  
ATOM    832  C   ASN A 568     -12.545 -16.135   9.049  1.00  0.00           C  
ATOM    833  O   ASN A 568     -13.276 -16.692   9.895  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -13.079 -15.805   6.586  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -13.349 -17.302   6.523  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -14.497 -17.734   6.435  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -12.277 -18.094   6.580  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -11.300 -16.243   8.981  1.00  0.00           O  
ATOM    839  H   ASN A 568     -11.755 -13.830   7.537  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -14.298 -15.183   8.231  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -13.775 -15.284   5.926  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -12.063 -15.614   6.234  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -11.353 -17.690   6.651  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -12.388 -19.092   6.556  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       6
ATOM      1  N   LYS A 516      13.009   5.524   8.929  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.028   5.573  10.001  1.00  0.00           C  
ATOM      3  C   LYS A 516      10.631   5.308   9.409  1.00  0.00           C  
ATOM      4  O   LYS A 516      10.493   5.396   8.191  1.00  0.00           O  
ATOM      5  CB  LYS A 516      12.165   6.908  10.757  1.00  0.00           C  
ATOM      6  CG  LYS A 516      11.941   8.133   9.858  1.00  0.00           C  
ATOM      7  CD  LYS A 516      12.169   9.424  10.658  1.00  0.00           C  
ATOM      8  CE  LYS A 516      12.094  10.668   9.765  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      10.773  10.813   9.127  1.00  0.00           N  
ATOM     10  H1  LYS A 516      12.615   5.468   7.996  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.293   4.760  10.672  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      11.461   6.944  11.586  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      13.176   6.956  11.171  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      12.649   8.097   9.026  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      10.923   8.111   9.462  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      11.429   9.502  11.459  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      13.162   9.386  11.111  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      12.288  11.553  10.373  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      12.862  10.608   8.991  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      10.591  10.018   8.533  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      10.764  11.654   8.566  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      10.055  10.877   9.834  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.626   4.939  10.226  1.00  0.00           N  
ATOM     24  CA  PRO A 517       8.268   4.650   9.790  1.00  0.00           C  
ATOM     25  C   PRO A 517       7.631   5.794   8.950  1.00  0.00           C  
ATOM     26  O   PRO A 517       7.647   6.967   9.345  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.458   4.346  11.066  1.00  0.00           C  
ATOM     28  CG  PRO A 517       8.527   3.890  12.067  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.738   4.724  11.656  1.00  0.00           C  
ATOM     30  HA  PRO A 517       8.322   3.717   9.209  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       6.980   5.249  11.456  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       6.699   3.580  10.904  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       8.240   4.057  13.106  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       8.748   2.833  11.914  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.701   5.675  12.194  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      10.643   4.181  11.923  1.00  0.00           H  
ATOM     37  N   THR A 518       7.041   5.423   7.802  1.00  0.00           N  
ATOM     38  CA  THR A 518       6.386   6.347   6.895  1.00  0.00           C  
ATOM     39  C   THR A 518       5.848   5.600   5.651  1.00  0.00           C  
ATOM     40  O   THR A 518       5.737   4.373   5.633  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.343   7.508   6.564  1.00  0.00           C  
ATOM     42  OG1 THR A 518       6.666   8.516   5.836  1.00  0.00           O  
ATOM     43  CG2 THR A 518       8.578   7.066   5.777  1.00  0.00           C  
ATOM     44  H   THR A 518       7.060   4.450   7.509  1.00  0.00           H  
ATOM     45  HA  THR A 518       5.545   6.791   7.422  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.698   7.935   7.505  1.00  0.00           H  
ATOM     47  HG1 THR A 518       6.201   9.078   6.461  1.00  0.00           H  
ATOM     48 HG21 THR A 518       8.298   6.630   4.819  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.206   7.941   5.609  1.00  0.00           H  
ATOM     50 HG23 THR A 518       9.146   6.338   6.358  1.00  0.00           H  
ATOM     51  N   MET A 519       5.531   6.374   4.609  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.009   5.896   3.332  1.00  0.00           C  
ATOM     53  C   MET A 519       5.809   4.735   2.739  1.00  0.00           C  
ATOM     54  O   MET A 519       5.240   3.746   2.284  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.983   7.061   2.332  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.096   8.222   2.794  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.059   9.624   1.656  1.00  0.00           S  
ATOM     58  CE  MET A 519       2.957  10.716   2.578  1.00  0.00           C  
ATOM     59  H   MET A 519       5.631   7.376   4.725  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.982   5.570   3.488  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.994   7.437   2.167  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.582   6.707   1.381  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.079   7.854   2.923  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.450   8.616   3.744  1.00  0.00           H  
ATOM     65  HE1 MET A 519       2.018  10.196   2.766  1.00  0.00           H  
ATOM     66  HE2 MET A 519       3.427  10.990   3.520  1.00  0.00           H  
ATOM     67  HE3 MET A 519       2.770  11.610   1.986  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.143   4.871   2.679  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.027   3.851   2.136  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.886   2.570   2.944  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.964   1.480   2.391  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.478   4.341   2.212  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.740   5.579   1.393  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.955   6.829   1.951  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.871   5.705   0.034  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.209   7.664   0.932  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.172   7.023  -0.248  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.588   5.680   3.061  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.773   3.648   1.090  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.726   4.530   3.259  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.136   3.547   1.849  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.954   7.070   2.930  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.780   4.905  -0.685  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.437   8.714   1.053  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.350   7.411  -1.165  1.00  0.00           H  
ATOM     86  N   SER A 521       7.744   2.720   4.264  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.597   1.611   5.175  1.00  0.00           C  
ATOM     88  C   SER A 521       6.290   0.891   4.875  1.00  0.00           C  
ATOM     89  O   SER A 521       6.245  -0.332   4.823  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.681   2.112   6.623  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.517   3.255   6.700  1.00  0.00           O  
ATOM     92  H   SER A 521       7.655   3.633   4.686  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.428   0.928   5.007  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.687   2.374   7.010  1.00  0.00           H  
ATOM     95  HB3 SER A 521       8.122   1.322   7.242  1.00  0.00           H  
ATOM     96  HG  SER A 521       9.383   3.047   6.334  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.227   1.685   4.696  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.907   1.165   4.379  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.000   0.320   3.101  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.599  -0.839   3.076  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.903   2.326   4.255  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.435   1.935   4.513  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.571   3.200   4.568  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.854   1.006   3.441  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.341   2.691   4.784  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.589   0.528   5.207  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.168   3.072   5.005  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.988   2.793   3.275  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.369   1.435   5.480  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.616   3.730   3.616  1.00  0.00           H  
ATOM    111 HD12 LEU A 522      -0.463   2.924   4.773  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.917   3.865   5.361  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       1.288   0.012   3.522  1.00  0.00           H  
ATOM    114 HD22 LEU A 522      -0.223   0.907   3.578  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.048   1.413   2.450  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.587   0.895   2.047  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.772   0.188   0.787  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.624  -1.068   1.007  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.277  -2.136   0.509  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.415   1.128  -0.238  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.358   2.074  -0.821  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.006   3.185  -1.649  1.00  0.00           C  
ATOM    123  NE  ARG A 523       5.576   4.224  -0.782  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       6.184   5.325  -1.244  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       6.323   5.529  -2.561  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       6.646   6.229  -0.379  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.918   1.850   2.117  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.795  -0.118   0.407  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.228   1.684   0.231  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.828   0.530  -1.051  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.700   1.485  -1.462  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       3.750   2.510  -0.028  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.774   2.759  -2.298  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       4.231   3.636  -2.271  1.00  0.00           H  
ATOM    135  HE  ARG A 523       5.470   4.080   0.217  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       5.963   4.836  -3.201  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       6.772   6.360  -2.918  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       6.529   6.074   0.610  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       7.085   7.073  -0.709  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.712  -0.942   1.776  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.584  -2.071   2.066  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.780  -3.183   2.724  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.945  -4.348   2.390  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.783  -1.625   2.916  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.811  -2.741   3.161  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.394  -3.290   1.852  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.944  -2.195   4.036  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.932  -0.040   2.181  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.935  -2.420   1.113  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.285  -0.799   2.416  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.416  -1.274   3.878  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.341  -3.562   3.703  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.223  -3.963   2.074  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.757  -2.475   1.221  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.635  -3.858   1.314  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.684  -2.980   4.193  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      10.555  -1.881   5.006  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.424  -1.344   3.551  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.897  -2.808   3.638  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.023  -3.747   4.332  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.164  -4.484   3.308  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.044  -5.703   3.386  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.181  -3.011   5.402  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.718  -3.488   5.503  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.863  -3.144   6.767  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.842  -1.822   3.847  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.656  -4.476   4.839  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.155  -1.949   5.176  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.666  -4.569   5.639  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.174  -3.212   4.598  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.218  -3.006   6.344  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.315  -2.568   7.512  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.886  -2.769   6.713  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.878  -4.191   7.066  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.565  -3.764   2.353  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.740  -4.420   1.348  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.620  -5.367   0.527  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.210  -6.488   0.240  1.00  0.00           O  
ATOM    179  CB  ILE A 526       1.962  -3.395   0.506  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.056  -2.493   1.368  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.109  -4.120  -0.547  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.001  -3.210   2.217  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.730  -2.767   2.314  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.010  -5.027   1.880  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.665  -2.753  -0.025  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.661  -1.885   2.033  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.518  -1.820   0.706  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.483  -3.410  -1.081  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.741  -4.617  -1.281  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.469  -4.862  -0.073  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.466  -3.858   2.960  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.577  -2.447   2.740  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.677  -3.792   1.591  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.839  -4.941   0.175  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.776  -5.774  -0.569  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.214  -6.996   0.260  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.435  -8.067  -0.300  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.987  -4.938  -1.000  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.610  -3.832  -1.999  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.800  -2.916  -2.266  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       7.947  -1.936  -1.504  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.541  -3.212  -3.228  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.144  -4.004   0.411  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.283  -6.129  -1.473  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.462  -4.499  -0.124  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.707  -5.600  -1.484  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.284  -4.282  -2.937  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.785  -3.231  -1.615  1.00  0.00           H  
ATOM    209  N   SER A 528       6.335  -6.837   1.582  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.734  -7.911   2.483  1.00  0.00           C  
ATOM    211  C   SER A 528       5.614  -8.932   2.591  1.00  0.00           C  
ATOM    212  O   SER A 528       5.861 -10.133   2.505  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.050  -7.345   3.870  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.089  -6.391   3.787  1.00  0.00           O  
ATOM    215  H   SER A 528       6.155  -5.929   1.983  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.628  -8.398   2.088  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.157  -6.901   4.315  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.379  -8.162   4.511  1.00  0.00           H  
ATOM    219  HG  SER A 528       7.821  -5.686   3.186  1.00  0.00           H  
ATOM    220  N   SER A 529       4.388  -8.458   2.793  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.235  -9.329   2.896  1.00  0.00           C  
ATOM    222  C   SER A 529       3.159 -10.216   1.632  1.00  0.00           C  
ATOM    223  O   SER A 529       3.259  -9.695   0.522  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.984  -8.479   3.105  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.080  -7.799   4.339  1.00  0.00           O  
ATOM    226  H   SER A 529       4.194  -7.464   2.887  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.374  -9.943   3.784  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.917  -7.759   2.290  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.097  -9.112   3.129  1.00  0.00           H  
ATOM    230  HG  SER A 529       1.417  -7.103   4.364  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.980 -11.541   1.774  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.939 -12.489   0.674  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.636 -12.387  -0.130  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.854 -13.334  -0.187  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.129 -13.877   1.305  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.483 -13.695   2.683  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.850 -12.251   3.029  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.784 -12.307   0.008  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.689 -14.694   0.729  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.197 -14.058   1.448  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.400 -13.786   2.588  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.853 -14.409   3.418  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.077 -11.818   3.667  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.817 -12.245   3.540  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.401 -11.236  -0.764  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.215 -11.030  -1.577  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.396 -11.759  -2.916  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.323 -12.549  -3.091  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.015  -9.516  -1.792  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.786  -8.837  -0.656  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.059  -8.774   0.612  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.169  -7.408  -1.058  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.062 -10.470  -0.683  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.646 -11.459  -1.064  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.940  -9.014  -1.917  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.591  -9.327  -2.693  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.700  -9.398  -0.459  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.443  -8.158   1.357  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       1.026  -8.336   0.369  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.193  -9.775   1.017  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.779  -7.424  -1.961  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.280  -6.808  -1.247  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.741  -6.943  -0.253  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.511 -11.502  -3.861  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.482 -12.073  -5.191  1.00  0.00           C  
ATOM    266  C   SER A 532       0.194 -11.031  -6.100  1.00  0.00           C  
ATOM    267  O   SER A 532       1.117 -10.333  -5.682  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.929 -12.404  -5.611  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.020 -12.998  -6.895  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.245 -10.832  -3.678  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.097 -13.000  -5.210  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.370 -13.084  -4.876  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.512 -11.484  -5.623  1.00  0.00           H  
ATOM    274  HG  SER A 532      -1.710 -13.906  -6.843  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.127 -11.142  -7.383  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.384 -10.236  -8.397  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.599  -9.060  -8.510  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.287  -7.888  -8.303  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.535 -11.021  -9.706  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.150 -10.166 -10.812  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.419 -11.027 -12.052  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.031 -10.233 -13.124  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       2.372 -10.719 -14.326  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.156 -12.006 -14.625  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       2.936  -9.910 -15.229  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.002 -11.625  -7.559  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.366  -9.857  -8.111  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.198 -11.868  -9.523  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.426 -11.409 -10.040  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       0.482  -9.342 -11.073  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       2.081  -9.756 -10.422  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.102 -11.834 -11.780  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.479 -11.449 -12.408  1.00  0.00           H  
ATOM    294  HE  ARG A 533       2.208  -9.259 -12.925  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       1.730 -12.607 -13.935  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       2.414 -12.386 -15.526  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       3.103  -8.940 -15.004  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       3.201 -10.259 -16.138  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.839  -9.475  -8.773  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -2.973  -8.589  -8.966  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.333  -7.768  -7.733  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.622  -6.587  -7.862  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.180  -9.415  -9.421  1.00  0.00           C  
ATOM    304  H   ALA A 534      -1.975 -10.469  -8.920  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.718  -7.906  -9.780  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.515 -10.079  -8.623  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -3.917 -10.015 -10.293  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.997  -8.746  -9.689  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.339  -8.389  -6.552  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.690  -7.701  -5.316  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.662  -6.623  -4.996  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.022  -5.511  -4.623  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.691  -8.699  -4.149  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.633  -9.899  -4.322  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.346 -10.981  -3.277  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -3.155 -11.148  -2.930  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -5.326 -11.631  -2.856  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.091  -9.364  -6.505  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.672  -7.236  -5.440  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.668  -9.055  -4.024  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -3.970  -8.164  -3.238  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.660  -9.549  -4.207  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.538 -10.333  -5.315  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.382  -6.998  -5.108  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.255  -6.129  -4.844  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.409  -4.929  -5.757  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.454  -3.793  -5.301  1.00  0.00           O  
ATOM    328  CB  LYS A 536       1.039  -6.889  -5.180  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.312  -6.252  -4.613  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.615  -6.689  -3.170  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.237  -8.092  -3.060  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       4.585  -8.159  -3.655  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.133  -7.913  -5.445  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.265  -5.812  -3.799  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.943  -7.904  -4.819  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       1.157  -6.952  -6.260  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       3.152  -6.516  -5.256  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       2.212  -5.164  -4.645  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.308  -5.968  -2.734  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       1.694  -6.660  -2.589  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.322  -8.360  -2.004  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.606  -8.825  -3.557  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.201  -7.510  -3.187  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.547  -7.940  -4.641  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.946  -9.099  -3.544  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.499  -5.219  -7.053  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -0.645  -4.193  -8.063  1.00  0.00           C  
ATOM    348  C   ALA A 537      -1.834  -3.293  -7.736  1.00  0.00           C  
ATOM    349  O   ALA A 537      -1.671  -2.091  -7.601  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -0.796  -4.834  -9.444  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.487  -6.197  -7.327  1.00  0.00           H  
ATOM    352  HA  ALA A 537       0.263  -3.586  -8.070  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.947  -4.054 -10.194  1.00  0.00           H  
ATOM    354  HB2 ALA A 537       0.106  -5.393  -9.691  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.649  -5.512  -9.456  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.018  -3.884  -7.600  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.239  -3.154  -7.311  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.116  -2.239  -6.096  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.250  -1.027  -6.239  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.393  -4.140  -7.120  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.097  -4.889  -7.702  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.473  -2.545  -8.186  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.538  -4.715  -8.035  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.171  -4.819  -6.296  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.310  -3.594  -6.899  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.858  -2.804  -4.911  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.761  -1.997  -3.707  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.706  -0.909  -3.851  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.953   0.235  -3.493  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.450  -2.849  -2.472  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.380  -1.923  -1.271  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.568  -1.395  -0.739  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.142  -1.555  -0.711  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.510  -0.407   0.253  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.089  -0.572   0.290  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.269   0.059   0.715  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.221   1.003   1.696  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.733  -3.807  -4.844  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.734  -1.525  -3.562  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.226  -3.603  -2.318  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.492  -3.355  -2.611  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.525  -1.746  -1.096  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.233  -2.021  -1.055  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.427  -0.017   0.662  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.143  -0.300   0.729  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.332   1.180   2.007  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.525  -1.265  -4.342  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.471  -0.307  -4.512  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.939   0.804  -5.475  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.669   1.980  -5.233  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.801  -1.060  -4.881  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.885  -0.060  -5.153  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.268  -1.946  -3.710  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.352  -2.225  -4.611  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.286   0.144  -3.537  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.645  -1.644  -5.787  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.596   0.496  -6.040  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.957   0.584  -4.277  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       2.800  -0.621  -5.320  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.571  -1.330  -2.861  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.480  -2.615  -3.372  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       2.122  -2.544  -4.026  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.679   0.461  -6.536  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.202   1.473  -7.436  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.137   2.385  -6.619  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.010   3.600  -6.623  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.876   0.867  -8.693  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.906   0.843  -9.892  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.755  -0.160  -9.705  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.341   0.002 -10.764  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -0.173  -0.254 -12.120  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.877  -0.514  -6.732  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.349   2.046  -7.788  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.304  -0.118  -8.518  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.694   1.530  -8.993  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.461   0.596 -10.803  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.495   1.848 -10.018  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.294  -0.035  -8.726  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.157  -1.170  -9.767  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       0.758   1.008 -10.721  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       1.139  -0.711 -10.552  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -0.907   0.407 -12.336  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -0.542  -1.194 -12.162  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       0.577  -0.154 -12.790  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.065   1.784  -5.881  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.013   2.513  -5.044  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.315   3.457  -4.060  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.748   4.588  -3.856  1.00  0.00           O  
ATOM    429  CB  SER A 542      -5.973   1.535  -4.340  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.461   0.577  -5.260  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.107   0.781  -5.931  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.585   3.119  -5.724  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -5.461   1.014  -3.530  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.804   2.118  -3.924  1.00  0.00           H  
ATOM    435  HG  SER A 542      -6.569   1.000  -6.116  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.242   2.965  -3.458  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.430   3.700  -2.503  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.757   4.873  -3.225  1.00  0.00           C  
ATOM    439  O   LEU A 543      -1.782   5.996  -2.730  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.408   2.751  -1.861  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.462   3.443  -0.865  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.219   4.020   0.336  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.570   2.429  -0.362  1.00  0.00           C  
ATOM    444  H   LEU A 543      -2.942   2.034  -3.708  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.086   4.083  -1.718  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -1.935   1.945  -1.342  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.803   2.318  -2.658  1.00  0.00           H  
ATOM    448  HG  LEU A 543       0.080   4.249  -1.359  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.865   4.838   0.022  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -0.513   4.409   1.070  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.822   3.243   0.803  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       0.072   1.632   0.184  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       1.114   2.000  -1.201  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       1.280   2.921   0.302  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.149   4.625  -4.392  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.540   5.716  -5.146  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.617   6.765  -5.467  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.353   7.963  -5.382  1.00  0.00           O  
ATOM    459  CB  SER A 544       0.221   5.221  -6.392  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.243   4.025  -7.004  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.129   3.682  -4.756  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.214   6.189  -4.514  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.188   6.010  -7.143  1.00  0.00           H  
ATOM    464  HB3 SER A 544       1.279   5.122  -6.145  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.551   3.374  -6.360  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.831   6.324  -5.813  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -3.936   7.240  -6.098  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.602   7.834  -4.837  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.616   8.519  -4.980  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -4.965   6.560  -7.016  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -4.399   6.245  -8.408  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -3.941   7.460  -9.236  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -5.026   8.525  -9.474  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -5.112   9.520  -8.386  1.00  0.00           N  
ATOM    475  H   LYS A 545      -2.998   5.324  -5.887  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.517   8.067  -6.661  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.311   5.636  -6.550  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.844   7.193  -7.145  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -3.555   5.564  -8.297  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -5.175   5.725  -8.971  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -3.045   7.908  -8.806  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -3.653   7.075 -10.216  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -4.782   9.068 -10.388  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -5.995   8.047  -9.623  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -5.826  10.197  -8.616  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.349   9.068  -7.514  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -4.226   9.993  -8.288  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.058   7.601  -3.635  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.600   8.105  -2.387  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.786   9.341  -1.993  1.00  0.00           C  
ATOM    491  O   CYS A 546      -2.679   9.231  -1.469  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -4.519   6.987  -1.356  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -6.152   6.277  -1.048  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.221   7.041  -3.549  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -5.646   8.392  -2.501  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -3.920   6.185  -1.749  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -4.026   7.335  -0.463  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -6.755   7.426  -0.733  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.363  10.513  -2.278  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -3.739  11.820  -2.047  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.012  12.488  -0.689  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.137  13.184  -0.176  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -4.178  12.772  -3.174  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -3.518  14.161  -3.133  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -1.982  14.150  -3.188  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -1.459  13.429  -4.434  1.00  0.00           C  
ATOM    507  NZ  LYS A 547       0.000  13.581  -4.560  1.00  0.00           N  
ATOM    508  H   LYS A 547      -5.275  10.494  -2.709  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -2.662  11.687  -2.154  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -3.970  12.311  -4.140  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -5.258  12.917  -3.100  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -3.897  14.727  -3.984  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -3.822  14.696  -2.233  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -1.635  15.185  -3.199  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -1.581  13.689  -2.284  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -1.686  12.364  -4.384  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -1.933  13.843  -5.325  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547       0.308  13.112  -5.401  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547       0.457  13.168  -3.760  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547       0.240  14.560  -4.615  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.220  12.340  -0.135  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.561  12.996   1.132  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.052  12.174   2.329  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.917  11.703   2.311  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.072  13.317   1.164  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.554  13.546  -0.151  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.366  14.587   1.971  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.900  11.741  -0.587  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.057  13.962   1.144  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.618  12.487   1.604  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.390  13.077  -0.268  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.012  14.495   2.996  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.877  15.443   1.504  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.441  14.769   1.981  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.871  12.008   3.378  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.471  11.251   4.571  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.610  10.382   5.091  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.473   9.165   5.152  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.979  12.212   5.661  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -4.736  11.473   6.975  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -3.642  10.884   7.095  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.653  11.503   7.825  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.792  12.415   3.351  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.636  10.594   4.323  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.048  12.668   5.326  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -5.708  13.003   5.825  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.733  11.013   5.456  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.908  10.316   5.977  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.312   9.183   5.023  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.744   8.118   5.457  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.040  11.340   6.178  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -11.207  10.829   7.041  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -10.859  10.706   8.523  1.00  0.00           C  
ATOM    554  OE1 GLN A 550      -9.728  10.927   8.942  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.845  10.351   9.342  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.822  12.017   5.387  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.633   9.892   6.942  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.636  12.234   6.661  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.420  11.633   5.197  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -12.031  11.538   6.936  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.547   9.862   6.669  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.768  10.179   8.977  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -11.656  10.270  10.328  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.152   9.419   3.717  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.470   8.437   2.706  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.447   7.300   2.740  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.804   6.129   2.816  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.549   9.122   1.327  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -8.205   9.684   0.826  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.313  10.636  -0.359  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -9.280  11.429  -0.385  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -7.364  10.618  -1.172  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.798  10.315   3.443  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.459   8.029   2.917  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.910   8.392   0.600  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.289   9.919   1.393  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -7.701  10.204   1.637  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -7.592   8.841   0.521  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.155   7.652   2.679  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -6.057   6.713   2.606  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.054   5.823   3.845  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.821   4.627   3.724  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.723   7.475   2.437  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.597   6.503   2.037  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.808   8.719   1.538  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.892   8.616   2.635  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.215   6.091   1.729  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.434   7.861   3.418  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -2.698   7.052   1.745  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.911   5.915   1.172  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.356   5.810   2.837  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.376   8.538   0.633  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.807   9.064   1.281  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.302   9.517   2.082  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.370   6.364   5.030  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.393   5.556   6.239  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.594   4.611   6.183  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.461   3.460   6.563  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.266   6.428   7.500  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.451   7.333   7.839  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.534   6.595   8.640  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.689   7.537   8.985  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.720   6.854   9.787  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.551   7.355   5.090  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.482   4.951   6.252  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.070   5.775   8.350  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.386   7.063   7.365  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.075   8.162   8.444  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.853   7.733   6.918  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.940   5.773   8.056  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.100   6.200   9.561  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.314   8.389   9.555  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.152   7.888   8.062  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.495   7.481   9.955  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.328   6.569  10.673  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.049   6.038   9.293  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.744   5.061   5.662  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.906   4.182   5.522  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.525   3.026   4.584  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.842   1.864   4.833  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.117   4.964   5.007  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.800   6.024   5.368  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.162   3.785   6.504  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.949   5.314   3.991  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.994   4.316   5.008  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.310   5.811   5.663  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.818   3.374   3.508  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -8.325   2.405   2.536  1.00  0.00           C  
ATOM    629  C   VAL A 555      -7.337   1.444   3.238  1.00  0.00           C  
ATOM    630  O   VAL A 555      -7.320   0.244   2.970  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.725   3.164   1.334  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.817   2.303   0.457  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.843   3.760   0.470  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.589   4.354   3.371  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -9.172   1.825   2.168  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -7.118   3.989   1.698  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -7.324   1.374   0.185  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.906   2.096   1.019  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.549   2.852  -0.447  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -9.459   2.976   0.030  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -9.481   4.404   1.069  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.413   4.353  -0.335  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.515   1.979   4.143  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.555   1.197   4.900  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.299   0.206   5.804  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.965  -0.970   5.835  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.644   2.140   5.696  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.222   1.604   5.814  1.00  0.00           C  
ATOM    649  SD  MET A 556      -3.035   0.068   6.746  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.256  -0.188   6.598  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.594   2.968   4.343  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.950   0.643   4.180  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.559   3.078   5.156  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.043   2.348   6.689  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.856   1.451   4.800  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.630   2.378   6.301  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -0.726   0.641   7.066  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -0.995  -1.120   7.098  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -0.988  -0.258   5.545  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.309   0.681   6.535  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.109  -0.180   7.398  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.632  -1.355   6.560  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.703  -2.477   7.052  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.265   0.609   8.026  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.795   1.656   9.045  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.976   2.467   9.573  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.788   1.874  10.316  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -10.055   3.664   9.219  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.554   1.661   6.486  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.482  -0.565   8.202  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.847   1.090   7.244  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.920  -0.093   8.547  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.299   1.155   9.878  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -8.068   2.329   8.596  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.983  -1.095   5.293  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.454  -2.139   4.398  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.363  -3.216   4.297  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.672  -4.388   4.472  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.825  -1.542   3.029  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.906  -2.313   2.249  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.578  -3.795   2.036  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -12.290  -2.172   2.894  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.896  -0.152   4.941  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.345  -2.575   4.848  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.185  -0.519   3.160  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.932  -1.511   2.405  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.960  -1.854   1.259  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.696  -4.344   2.968  1.00  0.00           H  
ATOM    689 HD12 LEU A 558      -9.559  -3.903   1.666  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.262  -4.220   1.302  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -12.506  -1.122   3.088  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -13.042  -2.564   2.210  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -12.355  -2.726   3.831  1.00  0.00           H  
ATOM    694  N   VAL A 559      -7.095  -2.840   4.037  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.976  -3.791   3.964  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.996  -4.695   5.191  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.831  -5.900   5.055  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.617  -3.050   3.903  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.372  -3.946   3.751  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.575  -2.075   2.736  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.880  -1.866   3.893  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -6.090  -4.396   3.066  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.467  -2.496   4.826  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.409  -4.522   2.823  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.269  -4.616   4.603  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.475  -3.317   3.722  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -5.362  -1.335   2.808  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.681  -2.627   1.804  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.619  -1.559   2.754  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.215  -4.123   6.380  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.244  -4.888   7.614  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.353  -5.943   7.581  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.107  -7.110   7.874  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.375  -3.946   8.824  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.330  -2.818   8.830  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -3.904  -3.345   8.718  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -3.463  -3.990   9.693  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -3.290  -3.106   7.656  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.364  -3.128   6.428  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.286  -5.401   7.706  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.371  -3.503   8.856  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.244  -4.548   9.727  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.523  -2.125   8.013  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.435  -2.261   9.762  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.570  -5.558   7.202  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.676  -6.502   7.141  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.423  -7.560   6.067  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.684  -8.744   6.293  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.992  -5.757   6.869  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.354  -4.746   7.965  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.392  -5.379   9.352  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.345  -6.150   9.595  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -10.461  -5.080  10.132  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.777  -4.602   6.951  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.763  -7.000   8.107  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.928  -5.251   5.906  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.794  -6.496   6.807  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.637  -3.929   7.965  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.334  -4.330   7.739  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.877  -7.136   4.923  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.591  -8.026   3.810  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.746  -9.203   4.270  1.00  0.00           C  
ATOM    743  O   ASP A 562      -8.022 -10.336   3.888  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.879  -7.262   2.688  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.519  -8.202   1.538  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.388  -8.380   0.658  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.375  -8.706   1.560  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.686  -6.152   4.802  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.533  -8.393   3.407  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.518  -6.460   2.319  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.967  -6.814   3.072  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.741  -8.973   5.129  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.912 -10.066   5.597  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.688 -10.952   6.521  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.583 -12.170   6.449  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.745  -9.609   6.484  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.232  -8.206   6.253  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.711 -10.717   6.376  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.721  -7.962   4.828  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.539  -8.040   5.433  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.555 -10.638   4.740  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.049  -9.577   7.533  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -5.105  -7.619   6.547  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.418  -7.994   6.948  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.863 -10.452   6.992  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.436 -10.848   5.331  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -4.158 -11.641   6.747  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.860  -8.601   4.631  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -4.496  -8.168   4.093  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.404  -6.924   4.733  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.417 -10.346   7.454  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.156 -11.127   8.429  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.280 -11.943   7.782  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.863 -12.795   8.446  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.642 -10.214   9.563  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -7.470  -9.525  10.294  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.477 -10.526  10.880  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -6.876 -11.220  11.839  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -5.346 -10.586  10.349  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.568  -9.339   7.474  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.449 -11.838   8.856  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.311  -9.458   9.146  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.199 -10.817  10.285  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.944  -8.862   9.608  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -7.874  -8.910  11.099  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.563 -11.710   6.498  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.581 -12.475   5.783  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.866 -13.472   4.878  1.00  0.00           C  
ATOM    789  O   SER A 565     -10.098 -14.674   4.980  1.00  0.00           O  
ATOM    790  CB  SER A 565     -11.531 -11.549   5.017  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.866 -10.420   4.496  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.054 -10.974   6.022  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.215 -13.036   6.474  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -12.005 -12.101   4.204  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -12.316 -11.217   5.700  1.00  0.00           H  
ATOM    796  HG  SER A 565     -10.605  -9.864   5.241  1.00  0.00           H  
ATOM    797  N   LEU A 566      -8.980 -12.981   4.007  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -8.225 -13.833   3.098  1.00  0.00           C  
ATOM    799  C   LEU A 566      -7.451 -14.889   3.892  1.00  0.00           C  
ATOM    800  O   LEU A 566      -7.418 -16.055   3.506  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -7.309 -12.967   2.217  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -6.670 -13.764   1.064  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -6.454 -12.855  -0.152  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -5.316 -14.385   1.437  1.00  0.00           C  
ATOM    805  H   LEU A 566      -8.824 -11.979   3.960  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -8.940 -14.334   2.442  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -7.926 -12.176   1.786  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -6.529 -12.502   2.821  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -7.348 -14.560   0.749  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.766 -12.045   0.088  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -6.040 -13.442  -0.972  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -7.402 -12.430  -0.482  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -4.621 -13.610   1.765  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -5.423 -15.124   2.228  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -4.898 -14.889   0.563  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.833 -14.473   5.000  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.054 -15.346   5.865  1.00  0.00           C  
ATOM    818  C   THR A 567      -6.783 -15.486   7.202  1.00  0.00           C  
ATOM    819  O   THR A 567      -6.263 -15.091   8.244  1.00  0.00           O  
ATOM    820  CB  THR A 567      -4.625 -14.796   6.016  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -4.142 -14.344   4.765  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -3.671 -15.871   6.548  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.906 -13.499   5.282  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.961 -16.335   5.418  1.00  0.00           H  
ATOM    825  HB  THR A 567      -4.630 -13.953   6.704  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -4.265 -15.044   4.120  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -3.614 -16.710   5.853  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -4.009 -16.239   7.518  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -2.676 -15.441   6.664  1.00  0.00           H  
ATOM    830  N   ASN A 568      -7.992 -16.059   7.164  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -8.794 -16.284   8.359  1.00  0.00           C  
ATOM    832  C   ASN A 568      -8.173 -17.394   9.219  1.00  0.00           C  
ATOM    833  O   ASN A 568      -7.629 -18.357   8.634  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -10.242 -16.619   7.967  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -10.349 -17.865   7.089  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -10.505 -18.973   7.600  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -10.277 -17.684   5.766  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -8.255 -17.257  10.458  1.00  0.00           O  
ATOM    839  H   ASN A 568      -8.370 -16.354   6.275  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -8.821 -15.359   8.937  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -10.818 -16.775   8.878  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -10.684 -15.771   7.443  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -10.146 -16.754   5.389  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -10.350 -18.478   5.147  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       7
ATOM      1  N   LYS A 516      10.369   0.788  14.112  1.00  0.00           N  
ATOM      2  CA  LYS A 516      10.482   1.954  13.255  1.00  0.00           C  
ATOM      3  C   LYS A 516       9.223   2.045  12.369  1.00  0.00           C  
ATOM      4  O   LYS A 516       9.242   1.641  11.202  1.00  0.00           O  
ATOM      5  CB  LYS A 516      11.793   1.872  12.454  1.00  0.00           C  
ATOM      6  CG  LYS A 516      13.005   1.850  13.403  1.00  0.00           C  
ATOM      7  CD  LYS A 516      14.324   1.921  12.620  1.00  0.00           C  
ATOM      8  CE  LYS A 516      15.525   1.890  13.577  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      16.803   1.979  12.846  1.00  0.00           N  
ATOM     10  H1  LYS A 516      10.160  -0.092  13.662  1.00  0.00           H  
ATOM     11  HA  LYS A 516      10.551   2.844  13.879  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      11.794   0.968  11.842  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      11.863   2.746  11.803  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      12.949   2.703  14.081  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      12.986   0.931  13.994  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      14.383   1.072  11.935  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      14.347   2.843  12.038  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      15.465   2.733  14.270  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      15.514   0.961  14.150  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      16.852   2.850  12.334  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      16.884   1.201  12.206  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      17.570   1.938  13.502  1.00  0.00           H  
ATOM     23  N   PRO A 517       8.098   2.520  12.933  1.00  0.00           N  
ATOM     24  CA  PRO A 517       6.833   2.645  12.241  1.00  0.00           C  
ATOM     25  C   PRO A 517       6.871   3.862  11.314  1.00  0.00           C  
ATOM     26  O   PRO A 517       6.532   4.970  11.729  1.00  0.00           O  
ATOM     27  CB  PRO A 517       5.763   2.779  13.330  1.00  0.00           C  
ATOM     28  CG  PRO A 517       6.515   3.447  14.488  1.00  0.00           C  
ATOM     29  CD  PRO A 517       7.952   2.939  14.319  1.00  0.00           C  
ATOM     30  HA  PRO A 517       6.624   1.747  11.657  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       4.892   3.355  13.011  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       5.451   1.781  13.641  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       6.495   4.530  14.357  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       6.095   3.181  15.460  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       8.645   3.739  14.585  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       8.106   2.082  14.978  1.00  0.00           H  
ATOM     37  N   THR A 518       7.273   3.655  10.055  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.350   4.737   9.086  1.00  0.00           C  
ATOM     39  C   THR A 518       6.531   4.440   7.815  1.00  0.00           C  
ATOM     40  O   THR A 518       5.911   3.386   7.679  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.827   5.058   8.791  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.432   4.009   8.059  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.614   5.281  10.089  1.00  0.00           C  
ATOM     44  H   THR A 518       7.554   2.729   9.762  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.930   5.623   9.563  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.890   5.980   8.211  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.433   4.234   7.128  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.605   5.674   9.858  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.088   5.997  10.721  1.00  0.00           H  
ATOM     50 HG23 THR A 518       9.731   4.342  10.630  1.00  0.00           H  
ATOM     51  N   MET A 519       6.542   5.399   6.879  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.810   5.293   5.619  1.00  0.00           C  
ATOM     53  C   MET A 519       6.451   4.199   4.768  1.00  0.00           C  
ATOM     54  O   MET A 519       5.786   3.301   4.257  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.869   6.642   4.883  1.00  0.00           C  
ATOM     56  CG  MET A 519       5.236   7.793   5.678  1.00  0.00           C  
ATOM     57  SD  MET A 519       5.350   9.415   4.873  1.00  0.00           S  
ATOM     58  CE  MET A 519       4.705  10.481   6.184  1.00  0.00           C  
ATOM     59  H   MET A 519       7.124   6.208   7.021  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.766   5.034   5.818  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.908   6.904   4.674  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.336   6.549   3.935  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.181   7.574   5.841  1.00  0.00           H  
ATOM     64  HG3 MET A 519       5.725   7.886   6.646  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.632  11.501   5.808  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.384  10.459   7.037  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.719  10.134   6.486  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.779   4.278   4.638  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.543   3.305   3.881  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.408   1.924   4.511  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.539   0.933   3.807  1.00  0.00           O  
ATOM     72  CB  HIS A 520      10.022   3.708   3.846  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.274   5.132   3.412  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.885   6.070   4.232  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.005   5.739   2.212  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.945   7.211   3.522  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.438   7.050   2.289  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.274   5.036   5.072  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.160   3.270   2.858  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.455   3.547   4.835  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.536   3.040   3.150  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      11.235   5.924   5.170  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.551   5.267   1.352  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      11.375   8.134   3.887  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.387   7.741   1.551  1.00  0.00           H  
ATOM     86  N   SER A 521       8.213   1.860   5.838  1.00  0.00           N  
ATOM     87  CA  SER A 521       8.065   0.597   6.545  1.00  0.00           C  
ATOM     88  C   SER A 521       6.784  -0.055   6.034  1.00  0.00           C  
ATOM     89  O   SER A 521       6.766  -1.199   5.592  1.00  0.00           O  
ATOM     90  CB  SER A 521       8.063   0.845   8.060  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.360  -0.325   8.791  1.00  0.00           O  
ATOM     92  H   SER A 521       8.074   2.697   6.383  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.915  -0.047   6.305  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.846   1.566   8.301  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.099   1.239   8.385  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.677  -0.056   9.661  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.706   0.741   6.077  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.391   0.341   5.604  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.492  -0.098   4.138  1.00  0.00           C  
ATOM    100  O   LEU A 522       4.015  -1.170   3.776  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.401   1.497   5.821  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.963   1.175   5.380  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.971   1.717   6.416  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       1.653   1.806   4.017  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.793   1.675   6.455  1.00  0.00           H  
ATOM    106  HA  LEU A 522       4.052  -0.505   6.206  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.409   1.719   6.887  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.737   2.393   5.305  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.829   0.094   5.316  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.109   2.792   6.540  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.134   1.224   7.375  1.00  0.00           H  
ATOM    112 HD13 LEU A 522      -0.050   1.519   6.090  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.628   1.569   3.729  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       2.333   1.423   3.257  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.757   2.890   4.069  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.154   0.703   3.291  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.340   0.340   1.903  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.096  -0.988   1.794  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.673  -1.854   1.043  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.052   1.461   1.135  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.519   1.433  -0.303  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.358   2.277  -1.270  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.644   1.626  -1.543  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       8.613   2.090  -2.340  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       8.456   3.268  -2.947  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.725   1.366  -2.516  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.516   1.599   3.591  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.341   0.216   1.489  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.816   2.437   1.566  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.133   1.302   1.159  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.491   0.408  -0.676  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.494   1.805  -0.270  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.813   2.363  -2.214  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.534   3.264  -0.841  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.799   0.734  -1.088  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.602   3.782  -2.784  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.174   3.645  -3.547  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.813   0.472  -2.051  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      10.473   1.690  -3.111  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.183  -1.157   2.550  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.953  -2.399   2.512  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.073  -3.581   2.908  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.148  -4.651   2.303  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.224  -2.277   3.369  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.318  -1.423   2.693  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      11.361  -1.007   3.735  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      11.032  -2.173   1.558  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.475  -0.410   3.173  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.245  -2.545   1.492  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.965  -1.843   4.334  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       9.627  -3.272   3.552  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.875  -0.520   2.276  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.828  -1.889   4.173  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      12.129  -0.391   3.266  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      10.885  -0.424   4.522  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.844  -1.556   1.172  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.447  -3.113   1.923  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      10.348  -2.376   0.736  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.225  -3.370   3.911  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.297  -4.385   4.388  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.390  -4.776   3.224  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.292  -5.960   2.905  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.492  -3.868   5.606  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       3.152  -4.606   5.803  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       5.338  -3.992   6.879  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.207  -2.464   4.352  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.875  -5.258   4.702  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.247  -2.819   5.484  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.677  -4.283   6.730  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.314  -5.684   5.851  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.451  -4.389   4.991  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.802  -3.556   7.721  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.542  -5.044   7.087  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       6.282  -3.464   6.756  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.717  -3.807   2.596  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.822  -4.101   1.488  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.574  -4.803   0.346  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.135  -5.837  -0.147  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.124  -2.809   1.031  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.286  -2.265   2.201  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.233  -3.075  -0.191  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.740  -0.863   1.946  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.850  -2.835   2.865  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.050  -4.782   1.846  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.882  -2.080   0.760  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.483  -2.961   2.418  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.869  -2.200   3.113  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.437  -3.769   0.071  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.793  -2.145  -0.547  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.812  -3.488  -1.015  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.064  -0.869   1.098  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.203  -0.525   2.832  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       1.560  -0.179   1.742  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.713  -4.234  -0.051  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.542  -4.750  -1.130  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.062  -6.170  -0.912  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.282  -6.866  -1.895  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.740  -3.821  -1.348  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.349  -2.469  -1.952  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.575  -1.570  -1.970  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       7.886  -1.026  -0.888  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.198  -1.480  -3.050  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.025  -3.384   0.391  1.00  0.00           H  
ATOM    204  HA  GLU A 527       4.955  -4.730  -2.049  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.262  -3.670  -0.403  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.442  -4.293  -2.040  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       5.981  -2.608  -2.969  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.562  -1.996  -1.369  1.00  0.00           H  
ATOM    209  N   SER A 528       6.251  -6.607   0.336  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.778  -7.934   0.603  1.00  0.00           C  
ATOM    211  C   SER A 528       5.864  -9.109   0.208  1.00  0.00           C  
ATOM    212  O   SER A 528       5.768  -9.493  -0.956  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.264  -8.012   2.064  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.196  -7.903   2.988  1.00  0.00           O  
ATOM    215  H   SER A 528       6.131  -5.973   1.113  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.688  -8.014   0.014  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.774  -8.965   2.223  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.978  -7.205   2.244  1.00  0.00           H  
ATOM    219  HG  SER A 528       5.730  -7.068   2.852  1.00  0.00           H  
ATOM    220  N   SER A 529       5.234  -9.697   1.218  1.00  0.00           N  
ATOM    221  CA  SER A 529       4.419 -10.903   1.088  1.00  0.00           C  
ATOM    222  C   SER A 529       2.892 -10.805   1.176  1.00  0.00           C  
ATOM    223  O   SER A 529       2.245 -11.727   0.690  1.00  0.00           O  
ATOM    224  CB  SER A 529       4.840 -11.886   2.184  1.00  0.00           C  
ATOM    225  OG  SER A 529       6.249 -11.918   2.313  1.00  0.00           O  
ATOM    226  H   SER A 529       5.372  -9.287   2.134  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.675 -11.388   0.142  1.00  0.00           H  
ATOM    228  HB2 SER A 529       4.399 -11.573   3.133  1.00  0.00           H  
ATOM    229  HB3 SER A 529       4.456 -12.877   1.932  1.00  0.00           H  
ATOM    230  HG  SER A 529       6.479 -12.491   3.049  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.282  -9.809   1.843  1.00  0.00           N  
ATOM    232  CA  PRO A 530       0.843  -9.717   1.988  1.00  0.00           C  
ATOM    233  C   PRO A 530       0.102  -9.878   0.661  1.00  0.00           C  
ATOM    234  O   PRO A 530      -0.685 -10.809   0.501  1.00  0.00           O  
ATOM    235  CB  PRO A 530       0.549  -8.382   2.683  1.00  0.00           C  
ATOM    236  CG  PRO A 530       1.836  -8.108   3.462  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.907  -8.713   2.551  1.00  0.00           C  
ATOM    238  HA  PRO A 530       0.537 -10.518   2.664  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       0.430  -7.580   1.961  1.00  0.00           H  
ATOM    240  HB3 PRO A 530      -0.328  -8.430   3.330  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.996  -7.044   3.643  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.815  -8.656   4.406  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       3.240  -7.970   1.822  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.726  -9.049   3.187  1.00  0.00           H  
ATOM    245  N   LEU A 531       0.364  -8.975  -0.288  1.00  0.00           N  
ATOM    246  CA  LEU A 531      -0.288  -9.007  -1.585  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.374  -9.985  -2.577  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.449 -10.528  -2.325  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.397  -7.579  -2.144  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.384  -6.615  -1.449  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -2.846  -7.004  -1.702  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.143  -6.420   0.050  1.00  0.00           C  
ATOM    253  H   LEU A 531       0.989  -8.209  -0.091  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -1.307  -9.352  -1.413  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.595  -7.121  -2.170  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.777  -7.676  -3.156  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.239  -5.637  -1.910  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -3.510  -6.251  -1.276  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -3.079  -7.968  -1.252  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -3.027  -7.058  -2.774  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.761  -5.600   0.420  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.411  -7.324   0.596  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -0.094  -6.172   0.220  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.313 -10.213  -3.706  1.00  0.00           N  
ATOM    265  CA  SER A 532       0.113 -11.126  -4.769  1.00  0.00           C  
ATOM    266  C   SER A 532       0.679 -10.302  -5.940  1.00  0.00           C  
ATOM    267  O   SER A 532       1.554  -9.472  -5.722  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.099 -12.009  -5.142  1.00  0.00           C  
ATOM    269  OG  SER A 532      -0.871 -12.889  -6.228  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.168  -9.703  -3.868  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.898 -11.788  -4.401  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -1.376 -12.604  -4.270  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.943 -11.368  -5.397  1.00  0.00           H  
ATOM    274  HG  SER A 532      -0.203 -13.537  -5.982  1.00  0.00           H  
ATOM    275  N   ARG A 533       0.404 -10.753  -7.167  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.861 -10.033  -8.351  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.221  -9.021  -8.769  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.046  -7.805  -8.742  1.00  0.00           O  
ATOM    279  CB  ARG A 533       1.198 -11.054  -9.452  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.814 -10.416 -10.703  1.00  0.00           C  
ATOM    281  CD  ARG A 533       2.354 -11.503 -11.640  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.995 -10.904 -12.817  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       3.656 -11.589 -13.759  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       3.766 -12.921 -13.680  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       4.208 -10.930 -14.782  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.406 -11.365  -7.197  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.780  -9.488  -8.126  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.925 -11.751  -9.033  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.309 -11.622  -9.734  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.065  -9.821 -11.227  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       2.640  -9.767 -10.407  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       3.094 -12.096 -11.100  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.534 -12.148 -11.960  1.00  0.00           H  
ATOM    294  HE  ARG A 533       2.928  -9.900 -12.906  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       3.346 -13.408 -12.903  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       4.263 -13.446 -14.385  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       4.122  -9.925 -14.835  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       4.713 -11.422 -15.504  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.398  -9.606  -9.019  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -2.579  -8.866  -9.444  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.194  -8.055  -8.315  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.447  -6.869  -8.480  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -3.613  -9.830 -10.020  1.00  0.00           C  
ATOM    304  H   ALA A 534      -1.416 -10.619  -9.012  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.280  -8.186 -10.244  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.474  -9.262 -10.371  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -3.179 -10.377 -10.858  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -3.942 -10.533  -9.254  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.434  -8.698  -7.168  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.015  -8.030  -6.016  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.101  -6.877  -5.605  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.583  -5.811  -5.239  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.201  -9.030  -4.862  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.894 -10.337  -5.278  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.210 -10.089  -6.009  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -7.168  -9.678  -5.321  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.227 -10.318  -7.239  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.205  -9.673  -7.090  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.983  -7.623  -6.322  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.233  -9.277  -4.431  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.801  -8.545  -4.089  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.239 -10.931  -5.913  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.093 -10.923  -4.380  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.782  -7.107  -5.672  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.801  -6.091  -5.348  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.962  -4.959  -6.345  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.124  -3.828  -5.931  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.607  -6.691  -5.411  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.712  -5.741  -4.940  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.077  -6.450  -4.876  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.197  -7.404  -3.675  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       4.520  -8.049  -3.607  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.433  -7.999  -5.985  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.994  -5.708  -4.345  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.608  -7.559  -4.768  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.817  -7.019  -6.428  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.782  -4.913  -5.649  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.456  -5.345  -3.956  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.241  -7.008  -5.801  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.853  -5.688  -4.794  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.037  -6.858  -2.744  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.464  -8.204  -3.748  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.222  -7.359  -3.376  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.758  -8.472  -4.492  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.528  -8.754  -2.880  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.927  -5.245  -7.647  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.072  -4.195  -8.645  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.344  -3.364  -8.392  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.297  -2.138  -8.289  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.066  -4.814 -10.048  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.820  -6.211  -7.946  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.203  -3.537  -8.576  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.139  -5.368 -10.205  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.134  -4.023 -10.794  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.909  -5.495 -10.169  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.469  -4.069  -8.283  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.773  -3.472  -8.056  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.814  -2.592  -6.799  1.00  0.00           C  
ATOM    359  O   ALA A 538      -5.190  -1.421  -6.866  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.826  -4.585  -7.963  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.441  -5.081  -8.367  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.021  -2.863  -8.924  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.849  -5.167  -8.887  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.597  -5.248  -7.131  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.808  -4.145  -7.792  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.435  -3.172  -5.659  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.445  -2.479  -4.384  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.439  -1.337  -4.352  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.814  -0.222  -4.026  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -4.141  -3.471  -3.256  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -4.089  -2.833  -1.883  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -5.268  -2.685  -1.129  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.860  -2.380  -1.361  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -5.221  -2.061   0.129  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.826  -1.724  -0.124  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -4.005  -1.538   0.603  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.946  -0.842   1.766  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.127  -4.138  -5.669  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.448  -2.079  -4.217  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.907  -4.249  -3.254  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.174  -3.938  -3.452  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -6.211  -3.047  -1.516  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.936  -2.523  -1.897  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -6.121  -1.987   0.721  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.899  -1.356   0.282  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -4.804  -0.783   2.200  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.177  -1.622  -4.650  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -1.118  -0.646  -4.616  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.443   0.583  -5.471  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.259   1.698  -4.987  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.190  -1.345  -4.970  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.316  -0.348  -4.967  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.546  -2.394  -3.907  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.923  -2.567  -4.914  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -1.029  -0.318  -3.580  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.127  -1.781  -5.965  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.146   0.358  -5.777  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.231  -0.912  -5.124  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.308   0.141  -3.996  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.460  -2.910  -4.192  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.714  -1.896  -2.953  1.00  0.00           H  
ATOM    402 HG23 VAL A 540      -0.245  -3.126  -3.767  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.942   0.419  -6.703  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.270   1.595  -7.505  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.442   2.335  -6.846  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.482   3.562  -6.837  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.425   1.241  -9.000  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -3.788   1.457  -9.675  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -4.802   0.371  -9.306  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -5.952   0.328 -10.313  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -6.974  -0.653  -9.907  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.093  -0.514  -7.075  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.394   2.246  -7.469  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -1.737   1.899  -9.537  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -2.088   0.221  -9.181  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -4.184   2.451  -9.457  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -3.613   1.401 -10.751  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -4.294  -0.594  -9.270  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -5.225   0.578  -8.329  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -6.418   1.315 -10.373  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -5.568   0.048 -11.295  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -6.566  -1.576  -9.865  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -7.733  -0.645 -10.575  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -7.333  -0.411  -8.995  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.378   1.582  -6.257  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.525   2.157  -5.571  1.00  0.00           C  
ATOM    427  C   SER A 542      -5.064   3.010  -4.384  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.572   4.104  -4.150  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.495   1.038  -5.164  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.765   1.550  -4.830  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.294   0.573  -6.287  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.023   2.803  -6.274  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.639   0.359  -6.004  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.107   0.474  -4.317  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.670   2.282  -4.213  1.00  0.00           H  
ATOM    436  N   LEU A 543      -4.114   2.471  -3.628  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.527   3.134  -2.477  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.815   4.386  -2.987  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.962   5.461  -2.413  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.581   2.177  -1.723  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.998   2.851  -0.465  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.855   1.842   0.680  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -0.614   3.463  -0.735  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.751   1.573  -3.904  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -4.332   3.427  -1.808  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -3.154   1.297  -1.424  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.767   1.841  -2.366  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -2.679   3.635  -0.129  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.160   1.051   0.397  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -2.827   1.408   0.909  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.482   2.344   1.575  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -0.252   3.963   0.164  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -0.657   4.199  -1.533  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.096   2.684  -1.015  1.00  0.00           H  
ATOM    455  N   SER A 544      -2.060   4.233  -4.081  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.346   5.339  -4.697  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.339   6.461  -5.033  1.00  0.00           C  
ATOM    458  O   SER A 544      -2.077   7.629  -4.761  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.579   4.839  -5.934  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.198   5.867  -6.507  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.967   3.316  -4.506  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.616   5.708  -3.977  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.089   4.019  -5.659  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.272   4.490  -6.699  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.705   6.309  -5.821  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.492   6.089  -5.594  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.523   7.046  -5.974  1.00  0.00           C  
ATOM    468  C   LYS A 545      -5.203   7.828  -4.828  1.00  0.00           C  
ATOM    469  O   LYS A 545      -6.184   8.513  -5.122  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.564   6.348  -6.873  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -5.046   6.107  -8.300  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.727   7.375  -9.117  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -5.884   8.386  -9.203  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -5.928   9.309  -8.049  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.637   5.106  -5.801  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.011   7.780  -6.592  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.832   5.391  -6.427  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.485   6.924  -6.946  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -4.144   5.495  -8.254  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -5.805   5.534  -8.835  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -3.828   7.869  -8.748  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -4.501   7.043 -10.133  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -5.741   8.994 -10.099  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -6.837   7.862  -9.294  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -6.691   9.961  -8.170  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.062   9.824  -7.992  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -6.065   8.802  -7.184  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.728   7.773  -3.572  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -5.349   8.507  -2.482  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.546   9.796  -2.209  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.512   9.767  -1.547  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -5.483   7.569  -1.288  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -6.682   6.261  -1.659  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.907   7.221  -3.346  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -6.373   8.786  -2.738  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -4.526   7.103  -1.051  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -5.852   8.140  -0.450  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -6.630   5.672  -0.462  1.00  0.00           H  
ATOM    499  N   LYS A 547      -5.044  10.925  -2.738  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.419  12.250  -2.624  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.550  12.926  -1.245  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.694  13.737  -0.892  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.015  13.158  -3.715  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -4.376  14.554  -3.771  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -4.894  15.337  -4.984  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -4.261  16.732  -5.035  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -4.751  17.500  -6.192  1.00  0.00           N  
ATOM    508  H   LYS A 547      -5.893  10.871  -3.282  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.358  12.135  -2.855  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -4.868  12.671  -4.680  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.086  13.265  -3.544  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -4.621  15.114  -2.867  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -3.292  14.451  -3.839  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -4.645  14.794  -5.897  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -5.981  15.434  -4.915  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -4.502  17.283  -4.125  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -3.176  16.637  -5.109  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -4.548  16.997  -7.043  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -5.750  17.634  -6.117  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -4.292  18.400  -6.222  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.613  12.635  -0.493  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.828  13.243   0.825  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.382  12.254   1.915  1.00  0.00           C  
ATOM    524  O   THR A 548      -4.454  11.489   1.679  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.282  13.752   0.938  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.523  14.331   2.207  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -8.327  12.662   0.692  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.263  11.941  -0.831  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.215  14.143   0.915  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.423  14.530   0.182  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.335  14.844   2.165  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.128  11.811   1.342  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -8.307  12.343  -0.352  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -9.322  13.057   0.907  1.00  0.00           H  
ATOM    535  N   ASP A 549      -6.010  12.283   3.098  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.662  11.410   4.226  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.746  10.366   4.533  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.455   9.173   4.606  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.334  12.273   5.473  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -6.527  12.900   6.219  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -7.500  13.289   5.527  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -6.403  13.015   7.460  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.753  12.963   3.224  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.729  10.885   3.986  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.772  11.623   6.155  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.650  13.075   5.175  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.986  10.844   4.700  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -9.137  10.027   5.038  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.319   8.895   4.028  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.792   7.816   4.378  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.374  10.929   5.181  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.748  11.694   3.902  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.919  12.641   4.144  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -13.048  12.357   3.759  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.661  13.786   4.768  1.00  0.00           N  
ATOM    556  H   GLN A 550      -8.165  11.843   4.614  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.939   9.596   6.021  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -11.216  10.309   5.473  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.191  11.646   5.983  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.896  12.266   3.536  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.033  10.975   3.134  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -10.723  13.994   5.074  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.414  14.438   4.931  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.914   9.137   2.777  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.024   8.140   1.740  1.00  0.00           C  
ATOM    566  C   GLU A 551      -7.951   7.080   1.947  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.263   5.895   2.016  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.908   8.798   0.358  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.027   9.816   0.120  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -11.411   9.176   0.153  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -11.708   8.415  -0.794  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -12.143   9.460   1.125  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.542  10.044   2.566  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.005   7.665   1.820  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -7.941   9.292   0.261  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -8.980   8.012  -0.398  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.977  10.589   0.880  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -9.874  10.283  -0.851  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.682   7.514   2.039  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.536   6.624   2.176  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.767   5.780   3.449  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.483   4.588   3.487  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.220   7.416   2.295  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.058   6.441   2.086  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -3.977   8.619   1.391  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.477   8.494   1.985  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.469   5.984   1.302  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.170   7.797   3.316  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -2.108   6.964   2.193  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.108   6.082   1.050  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.122   5.582   2.742  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.885   9.185   1.225  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.241   9.260   1.876  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.555   8.294   0.448  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.350   6.387   4.493  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.685   5.781   5.743  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.622   4.604   5.503  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.334   3.502   5.938  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -7.351   6.874   6.587  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.669   6.405   7.983  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.846   5.418   8.038  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.625   5.570   9.346  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.763   4.642   9.398  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.586   7.361   4.476  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.769   5.433   6.224  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.651   7.708   6.678  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -8.260   7.241   6.121  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.717   5.970   8.258  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.891   7.285   8.585  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.518   5.607   7.192  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.476   4.393   7.983  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.970   5.375  10.197  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.019   6.582   9.426  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.372   4.781   8.604  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.425   3.689   9.394  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.285   4.780  10.251  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.743   4.840   4.826  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.695   3.770   4.532  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.022   2.572   3.843  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.274   1.424   4.203  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.845   4.309   3.687  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.894   5.791   4.521  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.114   3.436   5.481  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.473   4.669   2.730  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.562   3.508   3.508  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.339   5.121   4.222  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.175   2.841   2.851  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.486   1.752   2.160  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.484   1.069   3.116  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.268  -0.138   3.014  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.943   2.206   0.790  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.024   3.411   0.845  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -6.213   1.073   0.065  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.998   3.812   2.623  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.245   1.014   1.896  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -7.801   2.499   0.184  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.142   3.179   1.444  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.721   3.707  -0.157  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.593   4.225   1.270  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -6.829   0.174   0.050  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -5.267   0.873   0.567  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -6.001   1.375  -0.959  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.875   1.820   4.042  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.963   1.237   5.024  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.767   0.326   5.973  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.340  -0.767   6.325  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.219   2.335   5.795  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.112   2.970   4.950  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.426   4.482   5.668  1.00  0.00           S  
ATOM    650  CE  MET A 556      -0.958   4.678   4.634  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.097   2.808   4.096  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.209   0.644   4.513  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.910   3.106   6.122  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.752   1.898   6.680  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.307   2.244   4.832  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.495   3.214   3.962  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -0.236   3.910   4.897  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -0.526   5.661   4.814  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.224   4.578   3.584  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.941   0.805   6.379  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.853   0.081   7.250  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.228  -1.220   6.524  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.230  -2.298   7.118  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.062   0.978   7.563  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.030   0.342   8.564  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -11.114   1.330   8.964  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -12.138   1.394   8.249  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -10.872   2.016   9.979  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.257   1.710   6.056  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.352  -0.147   8.190  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.699   1.915   7.992  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.621   1.202   6.653  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.494  -0.535   8.115  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.486   0.030   9.456  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.520  -1.095   5.220  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.869  -2.235   4.396  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.774  -3.306   4.456  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.102  -4.432   4.783  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.147  -1.784   2.953  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.532  -2.930   2.000  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.863  -3.567   2.411  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.633  -2.388   0.570  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.498  -0.169   4.798  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.791  -2.650   4.804  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.947  -1.043   2.956  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.257  -1.321   2.547  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -8.756  -3.698   2.006  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.762  -4.080   3.367  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.629  -2.796   2.491  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.170  -4.295   1.659  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.683  -1.943   0.270  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -9.868  -3.204  -0.117  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -10.419  -1.635   0.513  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.505  -3.009   4.154  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.461  -4.050   4.189  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.364  -4.753   5.551  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.211  -5.978   5.595  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.088  -3.506   3.708  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.672  -2.189   4.351  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -2.902  -4.479   3.905  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.265  -2.064   3.901  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.749  -4.800   3.447  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.180  -3.323   2.640  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.537  -2.320   5.422  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -4.434  -1.444   4.168  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.738  -1.836   3.911  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -2.013  -4.072   3.414  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.113  -5.455   3.473  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -2.658  -4.618   4.963  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.498  -4.019   6.662  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.347  -4.625   7.974  1.00  0.00           C  
ATOM    712  C   GLU A 560      -6.572  -5.442   8.356  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.425  -6.595   8.756  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -4.921  -3.587   9.024  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.914  -2.448   9.265  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.347  -1.426  10.244  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.339  -1.751  11.450  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -4.929  -0.346   9.771  1.00  0.00           O  
ATOM    719  H   GLU A 560      -5.725  -3.039   6.600  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -4.495  -5.304   7.918  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -4.753  -4.105   9.970  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -3.974  -3.145   8.704  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -6.098  -1.961   8.316  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -6.854  -2.837   9.662  1.00  0.00           H  
ATOM    725  N   GLU A 561      -7.775  -4.881   8.227  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -8.985  -5.601   8.576  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.138  -6.795   7.636  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.517  -7.876   8.085  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.198  -4.669   8.486  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -10.142  -3.570   9.558  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.409  -2.719   9.578  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.125  -2.722   8.553  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.631  -2.064  10.619  1.00  0.00           O  
ATOM    734  H   GLU A 561      -7.936  -3.951   7.846  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -8.903  -5.959   9.603  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.259  -4.224   7.490  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.097  -5.265   8.654  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.013  -4.034  10.537  1.00  0.00           H  
ATOM    739  HG3 GLU A 561      -9.285  -2.922   9.378  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.823  -6.589   6.351  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.951  -7.634   5.351  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.209  -8.863   5.830  1.00  0.00           C  
ATOM    743  O   ASP A 562      -8.813  -9.931   5.815  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.392  -7.177   3.998  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -8.357  -8.329   2.998  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -9.413  -8.562   2.368  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -7.276  -8.948   2.887  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.527  -5.665   6.056  1.00  0.00           H  
ATOM    749  HA  ASP A 562     -10.011  -7.879   5.241  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -9.017  -6.377   3.598  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.378  -6.798   4.136  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.960  -8.753   6.316  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.337  -9.962   6.828  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.038 -10.396   8.100  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.701 -11.420   8.091  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.855  -9.805   7.184  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.098  -8.942   6.198  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.386 -11.240   7.411  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.577  -9.057   6.311  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.445  -7.881   6.283  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -6.444 -10.740   6.067  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.694  -9.312   8.137  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.424  -9.117   5.171  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.404  -7.963   6.561  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.976 -11.689   8.215  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -4.550 -11.820   6.505  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.353 -11.245   7.730  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.264  -8.875   7.340  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.112  -8.313   5.665  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.248 -10.048   5.999  1.00  0.00           H  
ATOM    771  N   GLU A 564      -6.845  -9.579   9.147  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.379  -9.817  10.494  1.00  0.00           C  
ATOM    773  C   GLU A 564      -8.665 -10.649  10.535  1.00  0.00           C  
ATOM    774  O   GLU A 564      -8.832 -11.510  11.392  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -7.592  -8.488  11.223  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -6.271  -7.823  11.628  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.537  -6.457  12.252  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -7.075  -6.453  13.382  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.212  -5.447  11.593  1.00  0.00           O  
ATOM    780  H   GLU A 564      -6.159  -8.853   8.955  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -6.610 -10.362  11.043  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -8.177  -7.823  10.595  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -8.160  -8.680  12.137  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -5.756  -8.454  12.356  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -5.617  -7.708  10.764  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.565 -10.365   9.599  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.862 -11.036   9.500  1.00  0.00           C  
ATOM    788  C   SER A 565     -10.701 -12.543   9.306  1.00  0.00           C  
ATOM    789  O   SER A 565     -11.347 -13.341   9.980  1.00  0.00           O  
ATOM    790  CB  SER A 565     -11.664 -10.433   8.346  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.922  -9.068   8.609  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.314  -9.643   8.944  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.411 -10.858  10.424  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.111 -10.540   7.408  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -12.616 -10.956   8.254  1.00  0.00           H  
ATOM    796  HG  SER A 565     -11.089  -8.582   8.569  1.00  0.00           H  
ATOM    797  N   LEU A 566      -9.861 -12.908   8.342  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -9.548 -14.290   8.026  1.00  0.00           C  
ATOM    799  C   LEU A 566      -8.367 -14.737   8.898  1.00  0.00           C  
ATOM    800  O   LEU A 566      -8.139 -15.935   9.027  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -9.215 -14.400   6.528  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -8.846 -15.818   6.059  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -9.991 -16.816   6.273  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -8.497 -15.786   4.570  1.00  0.00           C  
ATOM    805  H   LEU A 566      -9.357 -12.191   7.830  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -10.414 -14.917   8.242  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -10.080 -14.058   5.959  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -8.380 -13.734   6.304  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -7.957 -16.169   6.585  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -10.894 -16.467   5.768  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -10.199 -16.946   7.334  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -9.708 -17.786   5.867  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -8.168 -16.775   4.252  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -7.688 -15.076   4.394  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -9.369 -15.491   3.987  1.00  0.00           H  
ATOM    816  N   THR A 567      -7.630 -13.775   9.475  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.448 -13.999  10.318  1.00  0.00           C  
ATOM    818  C   THR A 567      -5.222 -14.383   9.482  1.00  0.00           C  
ATOM    819  O   THR A 567      -4.182 -13.734   9.598  1.00  0.00           O  
ATOM    820  CB  THR A 567      -6.708 -14.979  11.489  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -6.493 -16.332  11.142  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -8.088 -14.815  12.139  1.00  0.00           C  
ATOM    823  H   THR A 567      -7.888 -12.796   9.311  1.00  0.00           H  
ATOM    824  HA  THR A 567      -6.250 -13.036  10.787  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.965 -14.744  12.255  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -6.956 -16.893  11.767  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -8.123 -15.391  13.065  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -8.880 -15.174  11.483  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -8.257 -13.764  12.373  1.00  0.00           H  
ATOM    830  N   ASN A 568      -5.349 -15.415   8.638  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -4.275 -15.889   7.779  1.00  0.00           C  
ATOM    832  C   ASN A 568      -3.953 -14.842   6.710  1.00  0.00           C  
ATOM    833  O   ASN A 568      -4.881 -14.505   5.943  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -4.691 -17.214   7.126  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -5.004 -18.283   8.171  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -6.164 -18.485   8.526  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -3.969 -18.967   8.664  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -2.785 -14.394   6.683  1.00  0.00           O  
ATOM    839  H   ASN A 568      -6.228 -15.909   8.592  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -3.385 -16.070   8.386  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -5.574 -17.050   6.508  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -3.885 -17.563   6.480  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -3.034 -18.765   8.338  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -4.122 -19.684   9.360  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       8
ATOM      1  N   LYS A 516       8.173   3.632  14.103  1.00  0.00           N  
ATOM      2  CA  LYS A 516       8.364   2.929  12.843  1.00  0.00           C  
ATOM      3  C   LYS A 516       7.330   3.319  11.766  1.00  0.00           C  
ATOM      4  O   LYS A 516       7.726   3.516  10.615  1.00  0.00           O  
ATOM      5  CB  LYS A 516       8.423   1.410  13.083  1.00  0.00           C  
ATOM      6  CG  LYS A 516       9.576   1.026  14.023  1.00  0.00           C  
ATOM      7  CD  LYS A 516       9.607  -0.496  14.221  1.00  0.00           C  
ATOM      8  CE  LYS A 516      10.809  -0.940  15.065  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      10.749  -0.406  16.438  1.00  0.00           N  
ATOM     10  H1  LYS A 516       7.852   3.114  14.909  1.00  0.00           H  
ATOM     11  HA  LYS A 516       9.351   3.222  12.484  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       7.488   1.042  13.501  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       8.584   0.920  12.122  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      10.519   1.356  13.582  1.00  0.00           H  
ATOM     15  HG3 LYS A 516       9.448   1.519  14.987  1.00  0.00           H  
ATOM     16  HD2 LYS A 516       8.683  -0.822  14.703  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       9.675  -0.980  13.245  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      10.816  -2.031  15.119  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      11.735  -0.612  14.591  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       9.895  -0.710  16.884  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      10.775   0.603  16.414  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      11.540  -0.746  16.967  1.00  0.00           H  
ATOM     23  N   PRO A 517       6.022   3.429  12.086  1.00  0.00           N  
ATOM     24  CA  PRO A 517       4.988   3.795  11.132  1.00  0.00           C  
ATOM     25  C   PRO A 517       5.379   5.026  10.309  1.00  0.00           C  
ATOM     26  O   PRO A 517       5.612   6.100  10.863  1.00  0.00           O  
ATOM     27  CB  PRO A 517       3.704   4.022  11.935  1.00  0.00           C  
ATOM     28  CG  PRO A 517       3.902   3.109  13.149  1.00  0.00           C  
ATOM     29  CD  PRO A 517       5.410   3.208  13.388  1.00  0.00           C  
ATOM     30  HA  PRO A 517       4.836   2.941  10.470  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       3.654   5.057  12.278  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       2.808   3.771  11.365  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       3.318   3.430  14.012  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       3.643   2.085  12.876  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       5.602   4.075  14.022  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       5.757   2.302  13.879  1.00  0.00           H  
ATOM     37  N   THR A 518       5.449   4.860   8.986  1.00  0.00           N  
ATOM     38  CA  THR A 518       5.817   5.916   8.064  1.00  0.00           C  
ATOM     39  C   THR A 518       5.445   5.458   6.651  1.00  0.00           C  
ATOM     40  O   THR A 518       5.322   4.259   6.412  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.323   6.208   8.186  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.071   5.004   8.234  1.00  0.00           O  
ATOM     43  CG2 THR A 518       7.634   7.025   9.442  1.00  0.00           C  
ATOM     44  H   THR A 518       5.244   3.961   8.569  1.00  0.00           H  
ATOM     45  HA  THR A 518       5.247   6.812   8.313  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.639   6.794   7.323  1.00  0.00           H  
ATOM     47  HG1 THR A 518       7.818   4.527   9.043  1.00  0.00           H  
ATOM     48 HG21 THR A 518       7.321   6.480  10.333  1.00  0.00           H  
ATOM     49 HG22 THR A 518       8.707   7.211   9.498  1.00  0.00           H  
ATOM     50 HG23 THR A 518       7.111   7.981   9.403  1.00  0.00           H  
ATOM     51  N   MET A 519       5.298   6.411   5.723  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.938   6.138   4.331  1.00  0.00           C  
ATOM     53  C   MET A 519       5.720   4.958   3.742  1.00  0.00           C  
ATOM     54  O   MET A 519       5.140   4.007   3.225  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.177   7.402   3.490  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.219   8.544   3.867  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.549  10.139   3.070  1.00  0.00           S  
ATOM     58  CE  MET A 519       4.287   9.713   1.335  1.00  0.00           C  
ATOM     59  H   MET A 519       5.400   7.376   5.996  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.873   5.903   4.296  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.205   7.743   3.623  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.025   7.157   2.439  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.199   8.248   3.625  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.272   8.730   4.938  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.326  10.625   0.742  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.070   9.033   1.001  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.311   9.244   1.218  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.053   5.000   3.833  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.897   3.936   3.322  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.650   2.627   4.074  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.736   1.554   3.485  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.372   4.364   3.381  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.875   4.714   4.763  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.107   6.017   5.182  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.232   3.876   5.790  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.541   5.933   6.452  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.621   4.656   6.861  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.503   5.786   4.259  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.645   3.784   2.271  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.976   3.541   2.993  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.516   5.217   2.716  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.989   6.863   4.640  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      10.186   2.795   5.777  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.790   6.783   7.071  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.883   4.321   7.778  1.00  0.00           H  
ATOM     86  N   SER A 521       7.407   2.711   5.389  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.150   1.530   6.196  1.00  0.00           C  
ATOM     88  C   SER A 521       5.859   0.884   5.703  1.00  0.00           C  
ATOM     89  O   SER A 521       5.749  -0.334   5.650  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.092   1.882   7.687  1.00  0.00           C  
ATOM     91  OG  SER A 521       7.023   0.702   8.466  1.00  0.00           O  
ATOM     92  H   SER A 521       7.295   3.606   5.846  1.00  0.00           H  
ATOM     93  HA  SER A 521       7.977   0.832   6.055  1.00  0.00           H  
ATOM     94  HB2 SER A 521       7.996   2.421   7.975  1.00  0.00           H  
ATOM     95  HB3 SER A 521       6.222   2.500   7.897  1.00  0.00           H  
ATOM     96  HG  SER A 521       6.368   0.102   8.094  1.00  0.00           H  
ATOM     97  N   LEU A 522       4.869   1.718   5.365  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.595   1.242   4.868  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.839   0.473   3.572  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.429  -0.671   3.429  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.617   2.413   4.678  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.228   1.975   4.178  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.471   1.174   5.243  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.410   3.216   3.805  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.011   2.718   5.444  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.187   0.564   5.616  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.506   2.944   5.624  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.022   3.105   3.944  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.327   1.362   3.281  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.366   1.767   6.152  1.00  0.00           H  
ATOM    111 HD12 LEU A 522      -0.518   0.913   4.866  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.997   0.252   5.478  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.894   3.746   2.985  1.00  0.00           H  
ATOM    114 HD22 LEU A 522      -0.591   2.920   3.488  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.331   3.883   4.663  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.564   1.098   2.641  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.910   0.455   1.382  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.622  -0.881   1.669  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.333  -1.902   1.046  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.785   1.402   0.546  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.475   1.271  -0.951  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.394   2.166  -1.793  1.00  0.00           C  
ATOM    123  NE  ARG A 523       6.333   3.569  -1.348  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       7.285   4.253  -0.692  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       8.455   3.689  -0.370  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       7.053   5.524  -0.351  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.881   2.046   2.805  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.980   0.259   0.845  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.572   2.430   0.841  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.841   1.204   0.733  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.576   0.234  -1.279  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.442   1.583  -1.111  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       7.406   1.765  -1.782  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.047   2.129  -2.828  1.00  0.00           H  
ATOM    135  HE  ARG A 523       5.471   4.052  -1.559  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       8.638   2.729  -0.617  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.163   4.212   0.123  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       6.171   5.954  -0.587  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       7.747   6.064   0.144  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.520  -0.868   2.662  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.242  -2.060   3.078  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.284  -3.109   3.645  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.518  -4.301   3.495  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.375  -1.676   4.042  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.318  -2.829   4.425  1.00  0.00           C  
ATOM    146  CD1 LEU A 524       9.991  -3.459   3.199  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.405  -2.285   5.360  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.714   0.000   3.149  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.673  -2.456   2.175  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.970  -0.889   3.576  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       7.942  -1.284   4.958  1.00  0.00           H  
ATOM    152  HG  LEU A 524       8.760  -3.600   4.959  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.475  -2.688   2.599  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.740  -4.182   3.522  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.258  -3.984   2.590  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.060  -3.097   5.679  1.00  0.00           H  
ATOM    157 HD22 LEU A 524       9.949  -1.835   6.242  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.000  -1.531   4.843  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.193  -2.670   4.265  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.187  -3.582   4.807  1.00  0.00           C  
ATOM    161  C   VAL A 525       3.615  -4.393   3.650  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.351  -5.582   3.803  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.085  -2.823   5.592  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       1.711  -2.732   4.900  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       2.804  -3.535   6.920  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.060  -1.671   4.354  1.00  0.00           H  
ATOM    167  HA  VAL A 525       4.703  -4.258   5.492  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.435  -1.818   5.824  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       1.762  -2.269   3.919  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       1.274  -3.725   4.789  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       1.039  -2.136   5.516  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       3.707  -3.574   7.526  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       2.449  -4.549   6.727  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       2.032  -2.995   7.471  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.412  -3.748   2.493  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.881  -4.442   1.333  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.970  -5.399   0.848  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.721  -6.590   0.655  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.434  -3.457   0.235  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.683  -2.239   0.802  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.523  -4.216  -0.742  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.199  -1.284  -0.290  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.657  -2.770   2.421  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.009  -5.019   1.649  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.311  -3.099  -0.306  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.833  -2.565   1.403  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       2.355  -1.662   1.429  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.550  -4.399  -0.283  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.382  -3.636  -1.649  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.963  -5.172  -1.018  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       2.000  -1.097  -1.006  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.915  -0.340   0.171  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.333  -1.703  -0.802  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.199  -4.888   0.687  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.353  -5.668   0.259  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.915  -6.429   1.469  1.00  0.00           C  
ATOM    197  O   GLU A 527       8.058  -6.237   1.875  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.392  -4.734  -0.374  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.825  -4.021  -1.611  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.846  -3.056  -2.201  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       8.721  -3.547  -2.946  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.738  -1.849  -1.892  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.375  -3.907   0.856  1.00  0.00           H  
ATOM    204  HA  GLU A 527       6.046  -6.390  -0.501  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.710  -3.993   0.359  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.264  -5.320  -0.670  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.561  -4.766  -2.362  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.926  -3.464  -1.346  1.00  0.00           H  
ATOM    209  N   SER A 528       6.049  -7.245   2.062  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.352  -8.065   3.229  1.00  0.00           C  
ATOM    211  C   SER A 528       5.359  -9.221   3.175  1.00  0.00           C  
ATOM    212  O   SER A 528       5.741 -10.384   3.269  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.237  -7.235   4.515  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.591  -7.989   5.656  1.00  0.00           O  
ATOM    215  H   SER A 528       5.150  -7.374   1.606  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.367  -8.458   3.149  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.929  -6.395   4.459  1.00  0.00           H  
ATOM    218  HB3 SER A 528       5.224  -6.857   4.641  1.00  0.00           H  
ATOM    219  HG  SER A 528       6.025  -8.763   5.727  1.00  0.00           H  
ATOM    220  N   SER A 529       4.079  -8.908   2.980  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.045  -9.908   2.839  1.00  0.00           C  
ATOM    222  C   SER A 529       3.183 -10.453   1.410  1.00  0.00           C  
ATOM    223  O   SER A 529       3.209  -9.638   0.486  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.688  -9.226   3.022  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.681  -7.998   2.313  1.00  0.00           O  
ATOM    226  H   SER A 529       3.765  -7.948   2.911  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.168 -10.703   3.574  1.00  0.00           H  
ATOM    228  HB2 SER A 529       0.890  -9.880   2.667  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.525  -9.015   4.080  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.173  -8.094   1.483  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.266 -11.774   1.186  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.408 -12.357  -0.134  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.065 -12.308  -0.870  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.465 -13.341  -1.161  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.909 -13.788   0.088  1.00  0.00           C  
ATOM    236  CG  PRO A 530       3.274 -14.157   1.434  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.254 -12.821   2.187  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.154 -11.813  -0.716  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       3.640 -14.478  -0.713  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.994 -13.769   0.204  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       2.251 -14.498   1.266  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.842 -14.925   1.961  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.371 -12.768   2.825  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       4.159 -12.743   2.793  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.581 -11.099  -1.161  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.320 -10.936  -1.863  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.427 -11.602  -3.249  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.310 -12.429  -3.477  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.065  -9.441  -1.911  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.106  -8.760  -0.526  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.593  -7.308  -0.629  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.012  -9.505   0.463  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.117 -10.280  -0.896  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.447 -11.463  -1.297  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.658  -8.914  -2.534  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -1.052  -9.339  -2.363  1.00  0.00           H  
ATOM    257  HG  LEU A 531       0.902  -8.731  -0.121  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.522  -6.826   0.350  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       0.025  -6.752  -1.333  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -1.632  -7.275  -0.956  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.107  -8.925   1.382  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.585 -10.474   0.717  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.003  -9.646   0.030  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.479 -11.269  -4.176  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.498 -11.857  -5.513  1.00  0.00           C  
ATOM    266  C   SER A 532       0.097 -10.898  -6.548  1.00  0.00           C  
ATOM    267  O   SER A 532       0.977 -10.107  -6.226  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.943 -12.229  -5.872  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.569 -12.872  -4.774  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.179 -10.577  -3.968  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.075 -12.786  -5.523  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.496 -11.322  -6.118  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.948 -12.895  -6.737  1.00  0.00           H  
ATOM    274  HG  SER A 532      -3.446 -13.169  -5.031  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.199 -11.213  -7.812  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.276 -10.380  -8.918  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.780  -9.307  -9.224  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.567  -8.104  -9.094  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.580 -11.262 -10.141  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.696 -12.272  -9.831  1.00  0.00           C  
ATOM    281  CD  ARG A 533       2.007 -13.175 -11.029  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.594 -12.414 -12.137  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       3.055 -12.960 -13.271  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.994 -14.283 -13.459  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       3.578 -12.172 -14.214  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.034 -11.774  -7.893  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.209  -9.883  -8.648  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -0.314 -11.806 -10.447  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.893 -10.618 -10.964  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       2.602 -11.742  -9.534  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.386 -12.911  -9.003  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.723 -13.932 -10.702  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.094 -13.671 -11.361  1.00  0.00           H  
ATOM    294  HE  ARG A 533       2.654 -11.412 -12.020  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.596 -14.867 -12.739  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       3.339 -14.705 -14.308  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       3.624 -11.174 -14.068  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       3.932 -12.562 -15.075  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.972  -9.828  -9.522  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.134  -9.027  -9.875  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.672  -8.227  -8.696  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.813  -7.014  -8.787  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.222  -9.932 -10.463  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.033 -10.835  -9.601  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.836  -8.332 -10.663  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.083  -9.325 -10.747  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.540 -10.677  -9.732  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -3.842 -10.440 -11.350  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.975  -8.913  -7.589  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.520  -8.276  -6.401  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.568  -7.208  -5.882  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.996  -6.115  -5.527  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.777  -9.327  -5.305  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -5.476 -10.607  -5.788  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.746 -10.309  -6.578  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -7.725  -9.874  -5.935  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.706 -10.513  -7.811  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.835  -9.907  -7.570  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.459  -7.798  -6.685  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.835  -9.611  -4.835  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.400  -8.859  -4.540  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.802 -11.204  -6.401  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.731 -11.205  -4.913  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.275  -7.541  -5.833  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -1.254  -6.627  -5.367  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.265  -5.395  -6.256  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.340  -4.288  -5.749  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.111  -7.322  -5.408  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.243  -6.451  -4.849  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.557  -7.247  -4.850  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.761  -6.368  -4.487  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       3.645  -5.798  -3.133  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.969  -8.443  -6.156  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.479  -6.335  -4.339  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.038  -8.231  -4.817  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.348  -7.589  -6.439  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.363  -5.564  -5.473  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       0.991  -6.142  -3.834  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.484  -8.083  -4.152  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.722  -7.658  -5.849  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.669  -6.972  -4.534  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.852  -5.555  -5.210  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.823  -5.215  -3.081  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.461  -5.239  -2.929  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       3.574  -6.542  -2.452  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.207  -5.591  -7.573  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.192  -4.470  -8.500  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.443  -3.595  -8.341  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.351  -2.378  -8.191  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.057  -4.987  -9.935  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.194  -6.542  -7.928  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.309  -3.865  -8.285  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.129  -5.550 -10.038  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.898  -5.632 -10.188  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.034  -4.142 -10.624  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.609  -4.241  -8.378  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.888  -3.566  -8.259  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.997  -2.758  -6.963  1.00  0.00           C  
ATOM    359  O   ALA A 538      -5.398  -1.597  -6.978  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.017  -4.596  -8.345  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.630  -5.252  -8.488  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.996  -2.895  -9.111  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.959  -5.133  -9.292  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.980  -4.087  -8.284  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.938  -5.309  -7.524  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.645  -3.382  -5.838  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.740  -2.739  -4.543  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.714  -1.603  -4.485  1.00  0.00           C  
ATOM    369  O   TYR A 539      -4.062  -0.461  -4.212  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -4.520  -3.789  -3.442  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -4.864  -3.304  -2.048  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.178  -2.230  -1.448  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -5.910  -3.938  -1.350  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.685  -1.657  -0.272  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -6.383  -3.395  -0.146  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -5.805  -2.222   0.358  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -6.342  -1.618   1.447  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.312  -4.338  -5.876  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.744  -2.326  -4.427  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -5.149  -4.649  -3.672  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.481  -4.125  -3.447  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -3.271  -1.835  -1.879  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -6.362  -4.841  -1.734  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.215  -0.781   0.148  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -7.191  -3.883   0.379  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -7.035  -2.141   1.852  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.448  -1.928  -4.736  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -1.367  -0.979  -4.705  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.664   0.269  -5.549  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.432   1.373  -5.069  1.00  0.00           O  
ATOM    391  CB  VAL A 540      -0.083  -1.711  -5.094  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.045  -0.729  -5.266  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.344  -2.678  -3.980  1.00  0.00           C  
ATOM    394  H   VAL A 540      -2.211  -2.889  -4.945  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -1.251  -0.666  -3.666  1.00  0.00           H  
ATOM    396  HB  VAL A 540      -0.209  -2.222  -6.048  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.954  -1.310  -5.400  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.086  -0.121  -4.364  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       0.836  -0.129  -6.147  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.174  -3.294  -4.325  1.00  0.00           H  
ATOM    401 HG22 VAL A 540      -0.471  -3.326  -3.662  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.669  -2.094  -3.122  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.194   0.132  -6.772  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.472   1.328  -7.566  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.567   2.153  -6.873  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.511   3.382  -6.832  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.690   0.978  -9.054  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -4.039   1.313  -9.709  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -5.128   0.304  -9.339  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -6.253   0.297 -10.378  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -7.335  -0.620  -9.981  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.409  -0.791  -7.138  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.553   1.918  -7.552  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -1.954   1.564  -9.608  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -2.444  -0.068  -9.240  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -4.352   2.331  -9.473  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -3.880   1.256 -10.787  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -4.674  -0.684  -9.277  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -5.561   0.555  -8.373  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -6.664   1.304 -10.476  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -5.860  -0.021 -11.344  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -7.718  -0.329  -9.092  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -8.066  -0.607 -10.679  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -6.971  -1.558  -9.894  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.543   1.451  -6.287  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.630   2.086  -5.560  1.00  0.00           C  
ATOM    427  C   SER A 542      -5.049   2.879  -4.389  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.468   3.995  -4.096  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.651   1.028  -5.116  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.843   1.642  -4.674  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.518   0.441  -6.347  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.110   2.776  -6.235  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.896   0.382  -5.960  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.247   0.424  -4.304  1.00  0.00           H  
ATOM    435  HG  SER A 542      -8.473   0.967  -4.407  1.00  0.00           H  
ATOM    436  N   LEU A 543      -4.060   2.282  -3.732  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.370   2.893  -2.607  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.589   4.122  -3.084  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.577   5.136  -2.392  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.498   1.846  -1.898  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.849   2.370  -0.604  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.769   1.237   0.426  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -0.431   2.904  -0.851  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.755   1.377  -4.057  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -4.131   3.218  -1.896  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -3.152   1.010  -1.646  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.723   1.477  -2.567  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -2.462   3.166  -0.178  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -2.771   0.928   0.718  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.238   1.576   1.316  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.250   0.381  -0.001  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -0.011   3.269   0.087  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -0.439   3.727  -1.563  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.208   2.109  -1.237  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.973   4.053  -4.271  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.230   5.184  -4.823  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.126   6.427  -4.917  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.654   7.542  -4.710  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.644   4.827  -6.192  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.124   3.645  -6.094  1.00  0.00           O  
ATOM    461  H   SER A 544      -2.001   3.191  -4.806  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.397   5.399  -4.151  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -1.441   4.695  -6.923  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -0.003   5.647  -6.522  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.522   3.451  -6.946  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.411   6.228  -5.225  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.356   7.351  -5.305  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.583   8.138  -3.979  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.519   8.937  -3.916  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.698   6.874  -5.886  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -5.600   6.129  -7.225  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.857   6.931  -8.302  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -4.910   6.199  -9.647  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -4.193   6.950 -10.692  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.711   5.275  -5.429  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.939   8.053  -6.028  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -6.191   6.228  -5.160  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.333   7.745  -6.042  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -5.105   5.173  -7.076  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.617   5.927  -7.565  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.314   7.918  -8.402  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -3.810   7.047  -8.019  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -4.446   5.217  -9.541  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -5.949   6.068  -9.956  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -4.233   6.440 -11.563  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -3.227   7.070 -10.421  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -4.619   7.857 -10.817  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.738   7.941  -2.953  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.804   8.628  -1.666  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.501  10.131  -1.779  1.00  0.00           C  
ATOM    491  O   CYS A 546      -2.369  10.555  -1.552  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.822   7.957  -0.689  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.119   7.815  -1.320  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.001   7.260  -3.045  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.795   8.500  -1.228  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.779   8.545   0.224  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -3.191   6.958  -0.463  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -0.610   7.255  -0.219  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.493  10.949  -2.152  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.327  12.396  -2.265  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.599  13.036  -0.897  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.772  13.775  -0.368  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.303  12.943  -3.313  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -4.982  12.402  -4.714  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -6.045  12.792  -5.753  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.432  12.195  -5.468  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -7.392  10.729  -5.303  1.00  0.00           N  
ATOM    508  H   LYS A 547      -5.434  10.614  -2.320  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.313  12.646  -2.583  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -6.310  12.662  -3.014  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -5.238  14.032  -3.333  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -4.022  12.817  -5.026  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -4.876  11.319  -4.689  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -6.128  13.880  -5.792  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -5.711  12.446  -6.733  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.860  12.641  -4.570  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -8.094  12.433  -6.303  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -6.792  10.475  -4.528  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -7.036  10.299  -6.145  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -8.324  10.385  -5.119  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.780  12.748  -0.343  1.00  0.00           N  
ATOM    522  CA  THR A 548      -6.202  13.262   0.955  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.799  12.278   2.061  1.00  0.00           C  
ATOM    524  O   THR A 548      -5.400  11.148   1.791  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.720  13.516   0.951  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -8.441  12.311   0.795  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -8.129  14.494  -0.155  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.411  12.125  -0.832  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.713  14.221   1.141  1.00  0.00           H  
ATOM    530  HB  THR A 548      -8.005  13.953   1.909  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.295  11.973  -0.097  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -9.196  14.705  -0.075  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.927  14.077  -1.141  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.577  15.428  -0.042  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.904  12.717   3.320  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.541  11.894   4.466  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.614  10.861   4.823  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.301   9.724   5.149  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.254  12.796   5.671  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -4.883  11.968   6.899  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -3.728  11.493   6.935  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.762  11.834   7.777  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.234  13.653   3.493  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.616  11.370   4.224  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.427  13.466   5.430  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -6.134  13.399   5.898  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.887  11.246   4.779  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.963  10.335   5.147  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.032   9.113   4.226  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.325   8.012   4.690  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.284  11.115   5.208  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -11.412  10.289   5.841  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -12.606  11.161   6.222  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -13.041  11.164   7.368  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -13.143  11.915   5.268  1.00  0.00           N  
ATOM    556  H   GLN A 550      -8.114  12.187   4.494  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.731   9.984   6.154  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.128  12.001   5.826  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.570  11.433   4.205  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.739   9.517   5.144  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.034   9.800   6.739  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.763  11.894   4.335  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.930  12.505   5.493  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.755   9.292   2.929  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -8.828   8.176   2.002  1.00  0.00           C  
ATOM    566  C   GLU A 551      -7.711   7.163   2.263  1.00  0.00           C  
ATOM    567  O   GLU A 551      -7.982   5.982   2.451  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.913   8.670   0.547  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -7.616   9.227  -0.050  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -7.865   9.841  -1.423  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -8.244   9.073  -2.333  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -7.680  11.073  -1.534  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.508  10.220   2.628  1.00  0.00           H  
ATOM    574  HA  GLU A 551      -9.785   7.680   2.182  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.225   7.828  -0.074  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -9.690   9.434   0.485  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -7.212   9.985   0.615  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -6.889   8.424  -0.154  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.449   7.613   2.274  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.278   6.755   2.462  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.384   6.013   3.762  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.057   4.840   3.869  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.029   7.621   2.505  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.820   8.601   3.648  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -2.747   6.783   2.395  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.249   8.589   2.134  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.216   6.047   1.634  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.295   8.320   1.758  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.731   8.107   4.612  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -4.658   9.280   3.618  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.919   9.184   3.455  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -2.834   6.068   1.577  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -1.889   7.428   2.199  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -2.575   6.231   3.318  1.00  0.00           H  
ATOM    595  N   LYS A 553      -5.885   6.735   4.749  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.124   6.234   6.073  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.145   5.090   6.022  1.00  0.00           C  
ATOM    598  O   LYS A 553      -6.866   3.990   6.485  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.594   7.437   6.856  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -6.970   7.244   8.295  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.462   6.929   8.477  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -8.786   6.572   9.932  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -8.152   5.305  10.335  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.122   7.713   4.580  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.189   5.867   6.499  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.745   8.126   6.844  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.436   7.910   6.353  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.292   6.547   8.788  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -6.766   8.265   8.580  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.043   7.811   8.197  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.769   6.116   7.818  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.450   7.371  10.595  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.867   6.464  10.039  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -8.451   4.567   9.715  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -7.146   5.388  10.288  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -8.419   5.073  11.282  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.320   5.342   5.440  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.337   4.303   5.295  1.00  0.00           C  
ATOM    619  C   ALA A 554      -8.735   3.090   4.558  1.00  0.00           C  
ATOM    620  O   ALA A 554      -8.972   1.940   4.921  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.549   4.864   4.548  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.483   6.281   5.097  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.662   3.991   6.289  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.264   5.192   3.549  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.964   5.709   5.098  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.311   4.088   4.462  1.00  0.00           H  
ATOM    627  N   VAL A 555      -7.945   3.379   3.526  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.284   2.328   2.763  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.324   1.552   3.685  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.199   0.339   3.568  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.611   2.913   1.508  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.713   1.878   0.821  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.674   3.360   0.493  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.785   4.361   3.306  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.049   1.642   2.408  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -5.998   3.769   1.783  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -4.880   1.609   1.468  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.289   0.984   0.583  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.311   2.294  -0.101  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.214   2.492   0.113  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.193   3.870  -0.342  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.391   4.038   0.949  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.654   2.243   4.610  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.742   1.626   5.552  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.523   0.612   6.393  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.095  -0.531   6.553  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.099   2.713   6.424  1.00  0.00           C  
ATOM    648  CG  MET A 556      -2.789   2.188   6.986  1.00  0.00           C  
ATOM    649  SD  MET A 556      -1.984   3.205   8.253  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.677   4.719   7.318  1.00  0.00           C  
ATOM    651  H   MET A 556      -5.820   3.235   4.703  1.00  0.00           H  
ATOM    652  HA  MET A 556      -3.970   1.107   4.981  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -3.881   3.596   5.824  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -4.750   2.989   7.252  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.992   1.213   7.421  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.116   2.076   6.139  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -2.623   5.206   7.089  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.152   4.477   6.397  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.063   5.387   7.921  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.676   1.047   6.908  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.527   0.165   7.691  1.00  0.00           C  
ATOM    662  C   GLU A 557      -7.894  -1.036   6.814  1.00  0.00           C  
ATOM    663  O   GLU A 557      -7.874  -2.174   7.275  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -8.782   0.901   8.182  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.482   2.169   8.995  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -7.488   1.928  10.128  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -7.810   1.089  10.996  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -6.436   2.603  10.110  1.00  0.00           O  
ATOM    669  H   GLU A 557      -6.994   1.998   6.740  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -6.964  -0.191   8.555  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.413   1.166   7.334  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.343   0.210   8.815  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.091   2.936   8.333  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.418   2.535   9.417  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.214  -0.779   5.541  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.556  -1.847   4.624  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.377  -2.807   4.433  1.00  0.00           C  
ATOM    678  O   LEU A 558      -7.633  -4.001   4.395  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.106  -1.297   3.300  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.518  -0.696   3.438  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.866   0.094   2.171  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -11.595  -1.773   3.635  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.211   0.178   5.210  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.363  -2.407   5.094  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -8.426  -0.545   2.911  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -9.155  -2.111   2.576  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.547  -0.013   4.286  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.166   0.915   2.035  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -10.827  -0.560   1.300  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.870   0.509   2.261  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -11.467  -2.294   4.581  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -12.580  -1.305   3.644  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.558  -2.498   2.820  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.112  -2.357   4.311  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -4.973  -3.277   4.172  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.005  -4.290   5.323  1.00  0.00           C  
ATOM    697  O   VAL A 559      -4.817  -5.478   5.089  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -3.617  -2.526   4.175  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.415  -3.497   4.173  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.436  -1.630   2.947  1.00  0.00           C  
ATOM    701  H   VAL A 559      -5.919  -1.366   4.309  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.068  -3.810   3.225  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -3.548  -1.906   5.069  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.368  -4.085   5.090  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -1.478  -2.942   4.096  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.472  -4.180   3.323  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.245  -0.913   2.862  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.401  -2.248   2.052  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -2.499  -1.077   3.028  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.247  -3.824   6.556  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.293  -4.707   7.717  1.00  0.00           C  
ATOM    712  C   GLU A 560      -6.338  -5.812   7.508  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.047  -6.997   7.654  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -5.570  -3.896   8.992  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -4.482  -2.841   9.254  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -4.829  -1.976  10.461  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -4.912  -2.554  11.566  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.003  -0.755  10.258  1.00  0.00           O  
ATOM    719  H   GLU A 560      -5.410  -2.835   6.690  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -4.310  -5.168   7.831  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -6.541  -3.409   8.924  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -5.600  -4.584   9.839  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -3.533  -3.346   9.439  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -4.357  -2.198   8.385  1.00  0.00           H  
ATOM    725  N   GLU A 561      -7.552  -5.428   7.119  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -8.624  -6.380   6.881  1.00  0.00           C  
ATOM    727  C   GLU A 561      -8.277  -7.323   5.724  1.00  0.00           C  
ATOM    728  O   GLU A 561      -8.510  -8.531   5.797  1.00  0.00           O  
ATOM    729  CB  GLU A 561      -9.925  -5.618   6.600  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -10.344  -4.754   7.799  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.580  -3.924   7.473  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.678  -4.523   7.469  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.406  -2.711   7.227  1.00  0.00           O  
ATOM    734  H   GLU A 561      -7.791  -4.453   7.006  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -8.769  -6.969   7.788  1.00  0.00           H  
ATOM    736  HB2 GLU A 561      -9.796  -4.987   5.719  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -10.716  -6.341   6.393  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.564  -5.404   8.647  1.00  0.00           H  
ATOM    739  HG3 GLU A 561      -9.539  -4.082   8.092  1.00  0.00           H  
ATOM    740  N   ASP A 562      -7.685  -6.763   4.665  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -7.289  -7.510   3.486  1.00  0.00           C  
ATOM    742  C   ASP A 562      -6.407  -8.678   3.899  1.00  0.00           C  
ATOM    743  O   ASP A 562      -6.658  -9.799   3.468  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -6.575  -6.593   2.485  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.203  -7.346   1.213  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -5.088  -7.911   1.192  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -7.034  -7.331   0.280  1.00  0.00           O  
ATOM    748  H   ASP A 562      -7.520  -5.768   4.665  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.192  -7.896   3.009  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.232  -5.761   2.229  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -5.669  -6.194   2.931  1.00  0.00           H  
ATOM    752  N   ILE A 563      -5.415  -8.462   4.773  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -4.574  -9.566   5.206  1.00  0.00           C  
ATOM    754  C   ILE A 563      -5.364 -10.529   6.045  1.00  0.00           C  
ATOM    755  O   ILE A 563      -5.183 -11.734   5.927  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -3.389  -9.144   6.080  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.067  -7.660   6.053  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -2.274 -10.093   5.660  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -1.828  -7.299   6.875  1.00  0.00           C  
ATOM    760  H   ILE A 563      -5.230  -7.538   5.122  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -4.226 -10.074   4.305  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -3.600  -9.365   7.129  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -2.953  -7.302   5.029  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.945  -7.229   6.536  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.660 -11.115   5.710  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -1.987  -9.873   4.633  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -1.439 -10.000   6.343  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -1.740  -6.214   6.932  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -0.931  -7.699   6.402  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -1.919  -7.702   7.884  1.00  0.00           H  
ATOM    771  N   GLU A 564      -6.219 -10.023   6.932  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.034 -10.897   7.762  1.00  0.00           C  
ATOM    773  C   GLU A 564      -7.992 -11.730   6.893  1.00  0.00           C  
ATOM    774  O   GLU A 564      -8.603 -12.666   7.399  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -7.820 -10.062   8.780  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -6.907  -9.351   9.789  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.672  -8.273  10.551  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.698  -8.637  11.165  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -7.228  -7.105  10.501  1.00  0.00           O  
ATOM    780  H   GLU A 564      -6.409  -9.029   7.035  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -6.369 -11.579   8.294  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -8.427  -9.329   8.249  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -8.497 -10.719   9.331  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.521 -10.086  10.497  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -6.057  -8.896   9.284  1.00  0.00           H  
ATOM    786  N   SER A 565      -8.097 -11.408   5.597  1.00  0.00           N  
ATOM    787  CA  SER A 565      -8.956 -12.133   4.671  1.00  0.00           C  
ATOM    788  C   SER A 565      -8.110 -13.092   3.833  1.00  0.00           C  
ATOM    789  O   SER A 565      -8.391 -14.283   3.760  1.00  0.00           O  
ATOM    790  CB  SER A 565      -9.706 -11.141   3.776  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.372 -10.175   4.568  1.00  0.00           O  
ATOM    792  H   SER A 565      -7.568 -10.615   5.250  1.00  0.00           H  
ATOM    793  HA  SER A 565      -9.708 -12.706   5.217  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.014 -10.637   3.101  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.442 -11.682   3.179  1.00  0.00           H  
ATOM    796  HG  SER A 565      -9.721  -9.711   5.111  1.00  0.00           H  
ATOM    797  N   LEU A 566      -7.071 -12.550   3.195  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -6.168 -13.307   2.342  1.00  0.00           C  
ATOM    799  C   LEU A 566      -5.351 -14.325   3.146  1.00  0.00           C  
ATOM    800  O   LEU A 566      -5.051 -15.400   2.638  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -5.279 -12.319   1.565  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -4.434 -12.870   0.399  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -3.099 -13.487   0.836  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -5.210 -13.839  -0.503  1.00  0.00           C  
ATOM    805  H   LEU A 566      -6.896 -11.560   3.293  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -6.790 -13.844   1.626  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -5.947 -11.574   1.130  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -4.624 -11.799   2.265  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -4.175 -12.006  -0.216  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -3.243 -14.444   1.330  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -2.478 -13.652  -0.045  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -2.577 -12.807   1.509  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -6.158 -13.391  -0.802  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -5.401 -14.780   0.013  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -4.624 -14.049  -1.398  1.00  0.00           H  
ATOM    816  N   THR A 567      -4.999 -13.983   4.392  1.00  0.00           N  
ATOM    817  CA  THR A 567      -4.202 -14.821   5.289  1.00  0.00           C  
ATOM    818  C   THR A 567      -3.005 -15.480   4.578  1.00  0.00           C  
ATOM    819  O   THR A 567      -2.967 -16.684   4.327  1.00  0.00           O  
ATOM    820  CB  THR A 567      -5.108 -15.783   6.079  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -4.339 -16.462   7.049  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -5.891 -16.789   5.232  1.00  0.00           C  
ATOM    823  H   THR A 567      -5.294 -13.084   4.762  1.00  0.00           H  
ATOM    824  HA  THR A 567      -3.802 -14.141   6.043  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.841 -15.180   6.619  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -4.898 -17.092   7.511  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -6.590 -16.263   4.584  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -5.226 -17.396   4.620  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -6.456 -17.445   5.891  1.00  0.00           H  
ATOM    830  N   ASN A 568      -2.003 -14.648   4.273  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -0.778 -15.066   3.599  1.00  0.00           C  
ATOM    832  C   ASN A 568      -0.087 -16.238   4.308  1.00  0.00           C  
ATOM    833  O   ASN A 568      -0.103 -16.255   5.559  1.00  0.00           O  
ATOM    834  CB  ASN A 568       0.174 -13.867   3.461  1.00  0.00           C  
ATOM    835  CG  ASN A 568       0.770 -13.419   4.798  1.00  0.00           C  
ATOM    836  OD1 ASN A 568       1.928 -13.714   5.090  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -0.015 -12.708   5.612  1.00  0.00           N  
ATOM    838  OXT ASN A 568       0.449 -17.100   3.579  1.00  0.00           O  
ATOM    839  H   ASN A 568      -2.096 -13.671   4.507  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -1.055 -15.375   2.590  1.00  0.00           H  
ATOM    841  HB2 ASN A 568       0.984 -14.154   2.789  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -0.359 -13.032   3.004  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -0.960 -12.486   5.334  1.00  0.00           H  
ATOM    844 HD22 ASN A 568       0.339 -12.393   6.504  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL       9
ATOM      1  N   LYS A 516       2.446   6.473  10.718  1.00  0.00           N  
ATOM      2  CA  LYS A 516       3.389   6.720  11.797  1.00  0.00           C  
ATOM      3  C   LYS A 516       4.858   6.533  11.370  1.00  0.00           C  
ATOM      4  O   LYS A 516       5.644   7.457  11.563  1.00  0.00           O  
ATOM      5  CB  LYS A 516       3.023   5.876  13.029  1.00  0.00           C  
ATOM      6  CG  LYS A 516       1.801   6.441  13.771  1.00  0.00           C  
ATOM      7  CD  LYS A 516       1.350   5.530  14.924  1.00  0.00           C  
ATOM      8  CE  LYS A 516       2.415   5.389  16.020  1.00  0.00           C  
ATOM      9  NZ  LYS A 516       1.903   4.622  17.169  1.00  0.00           N  
ATOM     10  H1  LYS A 516       1.463   6.403  10.937  1.00  0.00           H  
ATOM     11  HA  LYS A 516       3.256   7.764  12.083  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       2.806   4.850  12.739  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       3.877   5.883  13.706  1.00  0.00           H  
ATOM     14  HG2 LYS A 516       2.036   7.433  14.160  1.00  0.00           H  
ATOM     15  HG3 LYS A 516       0.968   6.536  13.073  1.00  0.00           H  
ATOM     16  HD2 LYS A 516       0.449   5.964  15.363  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       1.098   4.544  14.530  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       3.287   4.864  15.630  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       2.721   6.377  16.366  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       1.631   3.697  16.868  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       2.624   4.545  17.872  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516       1.103   5.094  17.566  1.00  0.00           H  
ATOM     23  N   PRO A 517       5.270   5.378  10.809  1.00  0.00           N  
ATOM     24  CA  PRO A 517       6.645   5.144  10.403  1.00  0.00           C  
ATOM     25  C   PRO A 517       6.964   5.968   9.158  1.00  0.00           C  
ATOM     26  O   PRO A 517       7.963   6.680   9.117  1.00  0.00           O  
ATOM     27  CB  PRO A 517       6.777   3.639  10.150  1.00  0.00           C  
ATOM     28  CG  PRO A 517       5.352   3.201   9.788  1.00  0.00           C  
ATOM     29  CD  PRO A 517       4.462   4.203  10.526  1.00  0.00           C  
ATOM     30  HA  PRO A 517       7.329   5.427  11.205  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       7.508   3.410   9.376  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       7.065   3.153  11.084  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       5.178   3.297   8.718  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       5.152   2.175  10.097  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       3.589   4.424   9.913  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       4.155   3.741  11.466  1.00  0.00           H  
ATOM     37  N   THR A 518       6.115   5.860   8.136  1.00  0.00           N  
ATOM     38  CA  THR A 518       6.285   6.582   6.893  1.00  0.00           C  
ATOM     39  C   THR A 518       5.399   5.944   5.824  1.00  0.00           C  
ATOM     40  O   THR A 518       4.740   4.935   6.075  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.765   6.568   6.471  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.194   5.232   6.306  1.00  0.00           O  
ATOM     43  CG2 THR A 518       8.649   7.265   7.513  1.00  0.00           C  
ATOM     44  H   THR A 518       5.309   5.255   8.202  1.00  0.00           H  
ATOM     45  HA  THR A 518       5.967   7.614   7.049  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.884   7.096   5.524  1.00  0.00           H  
ATOM     47  HG1 THR A 518       8.146   4.829   7.178  1.00  0.00           H  
ATOM     48 HG21 THR A 518       8.590   6.750   8.472  1.00  0.00           H  
ATOM     49 HG22 THR A 518       8.316   8.296   7.647  1.00  0.00           H  
ATOM     50 HG23 THR A 518       9.686   7.268   7.176  1.00  0.00           H  
ATOM     51  N   MET A 519       5.396   6.546   4.629  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.638   6.062   3.485  1.00  0.00           C  
ATOM     53  C   MET A 519       5.405   4.893   2.860  1.00  0.00           C  
ATOM     54  O   MET A 519       4.816   3.904   2.432  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.462   7.215   2.487  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.649   6.812   1.250  1.00  0.00           C  
ATOM     57  SD  MET A 519       3.233   8.170   0.121  1.00  0.00           S  
ATOM     58  CE  MET A 519       4.881   8.682  -0.418  1.00  0.00           C  
ATOM     59  H   MET A 519       5.969   7.362   4.482  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.654   5.718   3.811  1.00  0.00           H  
ATOM     61  HB2 MET A 519       3.940   8.033   2.986  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.443   7.569   2.171  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.193   6.062   0.677  1.00  0.00           H  
ATOM     64  HG3 MET A 519       2.708   6.375   1.580  1.00  0.00           H  
ATOM     65  HE1 MET A 519       5.422   7.822  -0.808  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.424   9.117   0.419  1.00  0.00           H  
ATOM     67  HE3 MET A 519       4.775   9.431  -1.202  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.742   4.999   2.810  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.615   3.975   2.259  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.487   2.683   3.059  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.634   1.593   2.514  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.067   4.471   2.309  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.062   3.460   1.794  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.775   2.604   2.621  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.413   3.182   0.497  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      11.535   1.846   1.811  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      11.347   2.164   0.518  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.194   5.814   3.179  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.335   3.787   1.221  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.151   5.376   1.705  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.327   4.725   3.338  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.727   2.549   3.630  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      10.019   3.668  -0.385  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      12.209   1.073   2.155  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      11.788   1.742  -0.289  1.00  0.00           H  
ATOM     86  N   SER A 521       7.298   2.824   4.373  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.167   1.690   5.264  1.00  0.00           C  
ATOM     88  C   SER A 521       5.946   0.863   4.861  1.00  0.00           C  
ATOM     89  O   SER A 521       5.999  -0.357   4.815  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.091   2.186   6.710  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.930   1.114   7.615  1.00  0.00           O  
ATOM     92  H   SER A 521       7.148   3.738   4.779  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.060   1.069   5.174  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.025   2.694   6.947  1.00  0.00           H  
ATOM     95  HB3 SER A 521       6.256   2.878   6.806  1.00  0.00           H  
ATOM     96  HG  SER A 521       6.951   1.440   8.518  1.00  0.00           H  
ATOM     97  N   LEU A 522       4.840   1.550   4.549  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.604   0.901   4.140  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.838   0.087   2.868  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.427  -1.066   2.771  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.505   1.958   3.951  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.127   1.383   3.582  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.562   0.481   4.686  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.159   2.547   3.343  1.00  0.00           C  
ATOM    105  H   LEU A 522       4.850   2.556   4.594  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.307   0.230   4.944  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.411   2.536   4.872  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.804   2.636   3.152  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.198   0.808   2.658  1.00  0.00           H  
ATOM    110 HD11 LEU A 522      -0.459   0.190   4.435  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.554   1.014   5.638  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.159  -0.425   4.783  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.528   3.179   2.535  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.071   3.142   4.253  1.00  0.00           H  
ATOM    115 HD23 LEU A 522      -0.824   2.165   3.069  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.525   0.691   1.892  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.846   0.009   0.648  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.735  -1.197   0.965  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.505  -2.274   0.427  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.521   0.980  -0.331  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.546   2.029  -0.893  1.00  0.00           C  
ATOM    122  CD  ARG A 523       3.631   1.474  -1.994  1.00  0.00           C  
ATOM    123  NE  ARG A 523       4.389   1.035  -3.176  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       4.864   1.840  -4.139  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       4.673   3.163  -4.077  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       5.533   1.311  -5.167  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.849   1.640   2.017  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.920  -0.350   0.202  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.335   1.492   0.185  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.956   0.414  -1.156  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.918   2.421  -0.094  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       5.129   2.853  -1.304  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       3.063   0.624  -1.615  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       2.903   2.234  -2.281  1.00  0.00           H  
ATOM    135  HE  ARG A 523       4.553   0.041  -3.256  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       4.169   3.553  -3.296  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       5.025   3.776  -4.796  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       5.677   0.313  -5.212  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       5.899   1.896  -5.902  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.722  -1.017   1.854  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.615  -2.099   2.254  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.807  -3.255   2.846  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.993  -4.413   2.490  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.703  -1.573   3.200  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.754  -2.634   3.571  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.467  -3.210   2.340  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.795  -1.998   4.499  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.860  -0.101   2.267  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.095  -2.432   1.358  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.207  -0.735   2.716  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.243  -1.216   4.119  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.274  -3.451   4.112  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.299  -3.838   2.658  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.851  -2.402   1.716  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.785  -3.827   1.755  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.307  -1.600   5.389  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.312  -1.189   3.984  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.524  -2.748   4.807  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.889  -2.912   3.737  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.002  -3.870   4.384  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.199  -4.605   3.312  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.092  -5.829   3.347  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.075  -3.135   5.381  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.735  -3.850   5.645  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.813  -2.914   6.707  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.810  -1.935   3.966  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.601  -4.598   4.933  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.825  -2.156   4.980  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.177  -3.321   6.418  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.113  -3.859   4.748  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.901  -4.877   5.970  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.007  -3.871   7.191  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       4.204  -2.299   7.370  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       5.762  -2.407   6.530  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.626  -3.865   2.363  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.821  -4.479   1.325  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.670  -5.409   0.451  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.302  -6.571   0.294  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.062  -3.393   0.545  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       0.931  -2.793   1.408  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.507  -3.923  -0.780  1.00  0.00           C  
ATOM    182  CD1 ILE A 526      -0.294  -3.697   1.592  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.777  -2.864   2.363  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.072  -5.091   1.826  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.760  -2.591   0.302  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.314  -2.531   2.394  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.577  -1.877   0.941  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       2.316  -4.091  -1.490  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.974  -4.859  -0.623  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.823  -3.188  -1.196  1.00  0.00           H  
ATOM    191 HD11 ILE A 526      -0.738  -3.958   0.633  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.040  -4.607   2.136  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -1.038  -3.149   2.166  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.823  -4.962  -0.063  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.658  -5.834  -0.885  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.229  -6.998  -0.063  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.526  -8.056  -0.613  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.738  -5.033  -1.630  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.834  -4.500  -0.707  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.780  -3.548  -1.430  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.765  -4.056  -2.007  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.501  -2.330  -1.392  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.111  -4.004   0.092  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.015  -6.250  -1.660  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.207  -5.688  -2.367  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       6.270  -4.201  -2.157  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.347  -3.971   0.098  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       8.408  -5.324  -0.284  1.00  0.00           H  
ATOM    209  N   SER A 528       6.347  -6.812   1.256  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.859  -7.827   2.160  1.00  0.00           C  
ATOM    211  C   SER A 528       5.773  -8.836   2.559  1.00  0.00           C  
ATOM    212  O   SER A 528       6.098  -9.956   2.946  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.478  -7.134   3.385  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.033  -8.048   4.304  1.00  0.00           O  
ATOM    215  H   SER A 528       6.110  -5.912   1.654  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.666  -8.362   1.657  1.00  0.00           H  
ATOM    217  HB2 SER A 528       8.275  -6.469   3.051  1.00  0.00           H  
ATOM    218  HB3 SER A 528       6.720  -6.549   3.906  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.507  -8.735   3.827  1.00  0.00           H  
ATOM    220  N   SER A 529       4.491  -8.470   2.476  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.414  -9.375   2.863  1.00  0.00           C  
ATOM    222  C   SER A 529       3.210 -10.490   1.818  1.00  0.00           C  
ATOM    223  O   SER A 529       3.528 -10.277   0.650  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.137  -8.569   3.122  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.620  -8.031   1.923  1.00  0.00           O  
ATOM    226  H   SER A 529       4.225  -7.550   2.143  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.724  -9.808   3.811  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.381  -9.211   3.573  1.00  0.00           H  
ATOM    229  HB3 SER A 529       2.354  -7.759   3.820  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.330  -7.653   1.387  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.638 -11.654   2.189  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.414 -12.794   1.299  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.402 -12.580   0.161  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.857 -13.556  -0.353  1.00  0.00           O  
ATOM    235  CB  PRO A 530       1.911 -13.949   2.186  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.268 -13.531   3.611  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.204 -12.008   3.527  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.376 -13.080   0.871  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       0.823 -14.023   2.131  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       2.356 -14.905   1.909  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.578 -13.939   4.352  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.290 -13.842   3.833  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.173 -11.681   3.666  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       2.829 -11.611   4.324  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.108 -11.339  -0.229  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.148 -11.081  -1.287  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.569 -11.775  -2.594  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.509 -12.567  -2.617  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.022  -9.562  -1.460  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.694  -8.893  -0.248  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.516  -7.375  -0.361  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -2.193  -9.209  -0.153  1.00  0.00           C  
ATOM    253  H   LEU A 531       1.580 -10.550   0.190  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.805 -11.505  -0.973  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.969  -9.131  -1.612  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.626  -9.332  -2.336  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -0.216  -9.231   0.670  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.942  -6.887   0.516  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -1.012  -7.002  -1.257  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.546  -7.138  -0.414  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -2.620  -8.682   0.700  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -2.359 -10.276  -0.012  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.706  -8.883  -1.057  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.154 -11.491  -3.684  1.00  0.00           N  
ATOM    265  CA  SER A 532       0.100 -12.062  -4.999  1.00  0.00           C  
ATOM    266  C   SER A 532       0.725 -10.990  -5.907  1.00  0.00           C  
ATOM    267  O   SER A 532       1.565 -10.215  -5.459  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.210 -12.667  -5.541  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.025 -13.348  -6.768  1.00  0.00           O  
ATOM    270  H   SER A 532      -0.910 -10.829  -3.614  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.805 -12.890  -4.912  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -1.604 -13.376  -4.810  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.953 -11.887  -5.698  1.00  0.00           H  
ATOM    274  HG  SER A 532      -0.519 -14.151  -6.607  1.00  0.00           H  
ATOM    275  N   ARG A 533       0.510 -11.180  -7.209  1.00  0.00           N  
ATOM    276  CA  ARG A 533       1.015 -10.280  -8.226  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.027  -9.184  -8.506  1.00  0.00           C  
ATOM    278  O   ARG A 533       0.195  -7.986  -8.344  1.00  0.00           O  
ATOM    279  CB  ARG A 533       1.309 -11.129  -9.467  1.00  0.00           C  
ATOM    280  CG  ARG A 533       2.285 -10.522 -10.465  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.837  -9.210 -11.124  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.464  -9.274 -11.644  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       0.074  -9.908 -12.758  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       0.959 -10.568 -13.513  1.00  0.00           N  
ATOM    285  NH2 ARG A 533      -1.214  -9.875 -13.111  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.316 -11.723  -7.436  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.944  -9.815  -7.894  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.776 -12.056  -9.128  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.389 -11.407  -9.982  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       3.258 -10.378  -9.991  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       2.373 -11.304 -11.209  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.893  -8.404 -10.388  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       2.529  -8.951 -11.928  1.00  0.00           H  
ATOM    294  HE  ARG A 533      -0.233  -8.781 -11.104  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       1.928 -10.584 -13.235  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       0.674 -11.047 -14.354  1.00  0.00           H  
ATOM    297 HH21 ARG A 533      -1.878  -9.373 -12.540  1.00  0.00           H  
ATOM    298 HH22 ARG A 533      -1.535 -10.343 -13.946  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.214  -9.685  -8.865  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -2.364  -8.879  -9.246  1.00  0.00           C  
ATOM    301  C   ALA A 534      -2.940  -8.016  -8.132  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.048  -6.807  -8.295  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -3.445  -9.792  -9.833  1.00  0.00           C  
ATOM    304  H   ALA A 534      -1.287 -10.691  -8.951  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.042  -8.225 -10.056  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -3.041 -10.353 -10.678  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.284  -9.189 -10.180  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -3.800 -10.497  -9.079  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.331  -8.628  -7.011  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.922  -7.894  -5.900  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.954  -6.847  -5.353  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.369  -5.744  -5.008  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.395  -8.876  -4.815  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -3.237  -9.593  -4.104  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -3.720 -10.739  -3.221  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -4.756 -10.549  -2.549  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -3.027 -11.779  -3.221  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.216  -9.623  -6.918  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.804  -7.379  -6.288  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -4.969  -8.323  -4.070  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.053  -9.615  -5.271  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -2.546  -9.982  -4.847  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -2.705  -8.875  -3.481  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.668  -7.208  -5.276  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.628  -6.330  -4.786  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.550  -5.136  -5.729  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.623  -3.998  -5.283  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.700  -7.100  -4.746  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.844  -6.271  -4.149  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.183  -7.025  -4.191  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.675  -7.367  -5.605  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       3.719  -6.182  -6.481  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.362  -8.111  -5.593  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.883  -5.986  -3.782  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.572  -7.997  -4.140  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.951  -7.403  -5.762  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.943  -5.318  -4.669  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.602  -6.058  -3.107  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.936  -6.402  -3.707  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.091  -7.952  -3.619  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.682  -7.782  -5.531  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.035  -8.126  -6.057  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.788  -5.808  -6.595  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.085  -6.442  -7.386  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.315  -5.478  -6.070  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.408  -5.405  -7.030  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -0.321  -4.344  -8.017  1.00  0.00           C  
ATOM    348  C   ALA A 537      -1.549  -3.432  -7.933  1.00  0.00           C  
ATOM    349  O   ALA A 537      -1.417  -2.224  -7.773  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -0.160  -4.946  -9.415  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.380  -6.373  -7.341  1.00  0.00           H  
ATOM    352  HA  ALA A 537       0.573  -3.757  -7.804  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.009  -5.586  -9.657  1.00  0.00           H  
ATOM    354  HB2 ALA A 537       0.756  -5.537  -9.459  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.098  -4.144 -10.151  1.00  0.00           H  
ATOM    356  N   ALA A 538      -2.737  -4.031  -8.031  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -3.994  -3.303  -7.985  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.082  -2.401  -6.752  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.292  -1.195  -6.881  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.160  -4.295  -8.026  1.00  0.00           C  
ATOM    361  H   ALA A 538      -2.789  -5.038  -8.145  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.053  -2.683  -8.882  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.106  -4.886  -8.941  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.119  -4.964  -7.167  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.104  -3.750  -8.013  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.915  -2.985  -5.561  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.979  -2.221  -4.331  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.933  -1.111  -4.334  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.271   0.032  -4.070  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.781  -3.126  -3.109  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.662  -2.274  -1.861  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.806  -1.649  -1.335  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.412  -2.071  -1.249  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.670  -0.685  -0.325  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.275  -1.094  -0.250  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.396  -0.360   0.171  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.258   0.594   1.134  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.737  -3.982  -5.503  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.972  -1.771  -4.262  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.628  -3.807  -3.015  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.873  -3.716  -3.236  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.787  -1.901  -1.710  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.555  -2.657  -1.548  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.551  -0.197   0.061  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.308  -0.909   0.190  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.350   0.713   1.419  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.675  -1.448  -4.605  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.609  -0.484  -4.617  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.937   0.677  -5.569  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.717   1.831  -5.206  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.696  -1.225  -4.907  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.796  -0.220  -5.123  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.097  -2.083  -3.699  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.444  -2.409  -4.813  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.527  -0.074  -3.608  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.602  -1.837  -5.802  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.600   0.293  -6.060  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.730  -0.772  -5.163  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.773   0.469  -4.279  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.345  -1.438  -2.854  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.967  -2.690  -3.947  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.283  -2.739  -3.398  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.485   0.393  -6.754  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -1.851   1.456  -7.683  1.00  0.00           C  
ATOM    405  C   LYS A 541      -2.938   2.328  -7.033  1.00  0.00           C  
ATOM    406  O   LYS A 541      -2.840   3.554  -7.018  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.310   0.869  -9.031  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.174   0.800 -10.067  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.101  -0.240  -9.726  1.00  0.00           C  
ATOM    410  CE  LYS A 541       1.073  -0.161 -10.707  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       2.109  -1.156 -10.378  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.655  -0.575  -7.008  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -0.975   2.080  -7.864  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -2.764  -0.112  -8.895  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.068   1.533  -9.451  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -1.609   0.543 -11.034  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -0.716   1.787 -10.156  1.00  0.00           H  
ATOM    418  HD2 LYS A 541       0.268  -0.081  -8.711  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -0.545  -1.232  -9.797  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       0.715  -0.347 -11.721  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       1.519   0.833 -10.665  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       2.461  -0.986  -9.447  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.717  -2.086 -10.422  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       2.869  -1.084 -11.040  1.00  0.00           H  
ATOM    425  N   SER A 542      -3.960   1.672  -6.476  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.063   2.354  -5.809  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.557   3.277  -4.692  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.000   4.413  -4.538  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.068   1.312  -5.298  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.271   1.922  -4.884  1.00  0.00           O  
ATOM    431  H   SER A 542      -3.965   0.658  -6.523  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.550   2.965  -6.552  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.305   0.615  -6.104  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -5.641   0.759  -4.460  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.897   1.248  -4.607  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.621   2.755  -3.910  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.992   3.451  -2.797  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.221   4.647  -3.346  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.320   5.748  -2.815  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.092   2.462  -2.035  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.320   2.991  -0.810  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -0.045   3.765  -1.174  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -2.199   3.814   0.137  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.284   1.832  -4.131  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.776   3.805  -2.127  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.740   1.659  -1.686  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.371   2.025  -2.723  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.989   2.109  -0.260  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       0.531   3.212  -1.915  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -0.276   4.756  -1.560  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.566   3.885  -0.279  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -2.503   4.749  -0.332  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -3.084   3.240   0.404  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -1.642   4.044   1.045  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.463   4.439  -4.426  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.706   5.516  -5.046  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.667   6.631  -5.481  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.356   7.812  -5.354  1.00  0.00           O  
ATOM    459  CB  SER A 544       0.109   4.979  -6.227  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.967   3.938  -5.806  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.410   3.512  -4.831  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.011   5.917  -4.307  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.549   4.618  -7.017  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.727   5.787  -6.617  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.435   3.195  -5.496  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.843   6.246  -5.985  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -3.846   7.209  -6.428  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.554   7.987  -5.294  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.569   8.625  -5.571  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -4.842   6.515  -7.374  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -4.205   6.151  -8.725  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.065   7.385  -9.637  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -3.405   7.041 -10.977  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -4.239   6.135 -11.785  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.031   5.252  -6.079  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.310   7.944  -7.025  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.211   5.608  -6.894  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.698   7.161  -7.571  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -3.231   5.689  -8.565  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -4.857   5.423  -9.209  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.050   7.821  -9.818  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -3.444   8.144  -9.160  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -3.253   7.965 -11.538  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -2.432   6.580 -10.800  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -3.792   5.972 -12.676  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.145   6.556 -11.938  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -4.353   5.256 -11.303  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.043   7.987  -4.051  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.655   8.734  -2.956  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.222  10.210  -2.994  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.678  10.655  -4.005  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -4.310   8.049  -1.642  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -5.221   6.476  -1.581  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.209   7.456  -3.832  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -5.742   8.695  -3.054  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -3.236   7.881  -1.558  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -4.627   8.697  -0.838  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -6.439   7.015  -1.692  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.454  10.974  -1.908  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.108  12.402  -1.865  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.189  13.020  -0.460  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.304  13.785  -0.083  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.042  13.188  -2.813  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -4.652  14.668  -2.998  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -5.355  15.671  -2.063  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -6.872  15.790  -2.282  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -7.204  16.224  -3.651  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.883  10.578  -1.085  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.085  12.507  -2.233  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -4.995  12.739  -3.804  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.071  13.099  -2.468  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -3.573  14.765  -2.863  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -4.866  14.951  -4.029  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -5.161  15.416  -1.022  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -4.912  16.654  -2.236  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.372  14.843  -2.082  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -7.267  16.534  -1.588  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -6.894  15.527  -4.314  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -8.204  16.338  -3.736  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -6.750  17.104  -3.850  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.264  12.743   0.288  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.463  13.326   1.618  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.906  12.417   2.723  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.769  11.967   2.612  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.950  13.683   1.808  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.512  14.063   0.566  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.146  14.850   2.785  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.949  12.092  -0.065  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.926  14.274   1.656  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.500  12.816   2.172  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -6.995  14.787   0.206  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.213  15.047   2.899  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.726  14.624   3.765  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.666  15.749   2.398  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.678  12.154   3.788  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.213  11.330   4.909  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.311  10.429   5.471  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.179   9.211   5.438  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.652  12.242   6.009  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -4.259  11.441   7.247  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -3.165  10.840   7.212  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.064  11.447   8.203  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.610  12.536   3.828  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.390  10.693   4.578  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -3.772  12.759   5.624  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -5.392  12.993   6.287  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.387  11.029   5.990  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.504  10.293   6.583  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.014   9.201   5.631  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.276   8.068   6.030  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.623  11.279   6.953  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.163  12.296   8.011  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -10.271  13.288   8.351  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -10.210  14.451   7.970  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.293  12.837   9.072  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.475  12.035   5.983  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.160   9.836   7.511  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.952  11.813   6.060  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.467  10.715   7.351  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -8.863  11.769   8.917  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -8.299  12.851   7.647  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.314  11.875   9.371  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.041  13.469   9.313  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.151   9.549   4.353  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.620   8.613   3.352  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.575   7.528   3.077  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.906   6.365   2.862  1.00  0.00           O  
ATOM    568  CB  GLU A 551     -10.029   9.377   2.084  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -8.872  10.129   1.407  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -9.383  11.096   0.341  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -10.117  12.030   0.732  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -9.038  10.876  -0.840  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.908  10.487   4.093  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.525   8.135   3.734  1.00  0.00           H  
ATOM    575  HB2 GLU A 551     -10.455   8.672   1.368  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.809  10.089   2.359  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.302  10.688   2.142  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -8.209   9.402   0.938  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.288   7.901   3.084  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -6.188   7.009   2.773  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.041   6.011   3.930  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.826   4.831   3.689  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.921   7.848   2.487  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.789   7.023   1.849  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -5.246   9.089   1.646  1.00  0.00           C  
ATOM    586  H   VAL A 552      -7.019   8.845   3.277  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.439   6.464   1.860  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.536   8.215   3.440  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.471   6.196   2.475  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -4.132   6.615   0.900  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.932   7.660   1.615  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.329   9.533   1.262  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -5.739   9.840   2.257  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.917   8.814   0.835  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.264   6.432   5.186  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.181   5.505   6.313  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.387   4.565   6.284  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.288   3.426   6.725  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -5.930   6.234   7.644  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.030   7.161   8.168  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.296   6.503   8.748  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -8.025   5.383   9.763  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -7.185   5.842  10.883  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.435   7.411   5.354  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.283   4.906   6.166  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.681   5.494   8.404  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.040   6.849   7.499  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.588   7.776   8.949  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.298   7.826   7.359  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.881   7.283   9.241  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.920   6.109   7.949  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.979   5.037  10.166  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -7.545   4.535   9.272  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -7.043   5.082  11.533  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -6.289   6.149  10.531  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -7.639   6.608  11.359  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.510   5.011   5.712  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.659   4.125   5.560  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.223   2.969   4.638  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.577   1.814   4.862  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.867   4.893   5.017  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.536   5.971   5.389  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.928   3.723   6.538  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.710   5.190   3.983  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.745   4.248   5.058  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.053   5.776   5.629  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.421   3.287   3.614  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.911   2.261   2.708  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.960   1.324   3.478  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.896   0.130   3.199  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.312   2.904   1.434  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.790   2.775   1.286  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.927   2.237   0.196  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.150   4.257   3.487  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.780   1.678   2.396  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -7.571   3.964   1.400  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.470   3.315   0.394  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.252   3.168   2.140  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.524   1.729   1.176  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -9.007   2.381   0.189  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.707   1.168   0.202  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -7.509   2.675  -0.710  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.216   1.862   4.450  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.321   1.042   5.260  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.189   0.108   6.118  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.885  -1.071   6.267  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.387   1.918   6.106  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.459   2.773   5.235  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.376   3.889   6.162  1.00  0.00           S  
ATOM    650  CE  MET A 556      -2.115   5.175   4.921  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.333   2.841   4.661  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.699   0.437   4.598  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.962   2.562   6.768  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.767   1.267   6.724  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.830   2.120   4.631  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -4.057   3.381   4.562  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.047   5.716   4.764  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.349   5.862   5.278  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.792   4.723   3.984  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.289   0.635   6.663  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.215  -0.164   7.451  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.725  -1.301   6.558  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.801  -2.444   6.998  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.349   0.721   7.987  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.161  -0.001   9.069  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -11.292   0.886   9.578  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -12.375   0.838   8.956  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -11.047   1.606  10.570  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.531   1.611   6.521  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.671  -0.585   8.297  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.926   1.627   8.424  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.021   0.999   7.175  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.583  -0.920   8.663  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.506  -0.262   9.902  1.00  0.00           H  
ATOM    675  N   LEU A 558      -9.046  -0.992   5.294  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.492  -2.011   4.354  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.405  -3.090   4.256  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.726  -4.268   4.384  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.843  -1.381   2.997  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.236  -2.410   1.922  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.476  -3.222   2.316  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.502  -1.675   0.604  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.968  -0.030   4.990  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.398  -2.454   4.765  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.663  -0.676   3.139  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.986  -0.836   2.617  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -9.407  -3.099   1.753  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.262  -3.854   3.177  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.766  -3.869   1.486  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -12.303  -2.554   2.554  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -10.746  -2.394  -0.178  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -9.614  -1.119   0.303  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.335  -0.982   0.722  1.00  0.00           H  
ATOM    694  N   VAL A 559      -7.128  -2.715   4.057  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -6.023  -3.676   4.003  1.00  0.00           C  
ATOM    696  C   VAL A 559      -6.038  -4.541   5.271  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.857  -5.751   5.180  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.672  -2.940   3.827  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.402  -3.803   3.967  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.606  -2.282   2.449  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.898  -1.740   3.938  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -6.171  -4.323   3.137  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.591  -2.159   4.577  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.342  -4.555   3.179  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.349  -4.293   4.938  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.521  -3.161   3.889  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -5.452  -1.620   2.287  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.598  -3.038   1.664  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.688  -1.703   2.401  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.292  -3.941   6.443  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.334  -4.679   7.699  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.501  -5.675   7.712  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.329  -6.827   8.102  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.402  -3.713   8.890  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.111  -2.895   9.035  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.257  -1.832  10.119  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.225  -2.225  11.304  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.410  -0.648   9.744  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.460  -2.944   6.469  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.400  -5.233   7.797  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.255  -3.045   8.790  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.538  -4.296   9.803  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.292  -3.564   9.299  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -4.860  -2.411   8.093  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.690  -5.251   7.283  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.853  -6.126   7.247  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.604  -7.283   6.276  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.896  -8.435   6.591  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.087  -5.327   6.812  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.501  -4.292   7.866  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.590  -3.376   7.319  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.761  -3.812   7.346  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -12.231  -2.265   6.870  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.845  -4.301   6.957  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.031  -6.530   8.245  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.881  -4.826   5.865  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.920  -6.016   6.660  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.877  -4.810   8.748  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.648  -3.689   8.167  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.031  -6.965   5.113  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.753  -7.958   4.090  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.939  -9.115   4.667  1.00  0.00           C  
ATOM    743  O   ASP A 562      -8.255 -10.278   4.420  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.016  -7.306   2.915  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.672  -8.339   1.846  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.596  -8.701   1.088  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.489  -8.743   1.808  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.812  -5.995   4.922  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.705  -8.345   3.721  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.647  -6.533   2.476  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.097  -6.844   3.270  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.903  -8.830   5.464  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.107  -9.899   6.043  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.877 -10.665   7.080  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.712 -11.871   7.201  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.864  -9.405   6.782  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.473  -7.972   6.475  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.833 -10.481   6.483  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.181  -7.539   7.171  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.679  -7.875   5.680  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.835 -10.571   5.226  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.042  -9.419   7.861  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.386  -7.817   5.399  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.311  -7.419   6.902  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.271 -11.452   6.732  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.607 -10.459   5.418  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.955 -10.321   7.093  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.034  -6.470   7.019  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.331  -8.074   6.749  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.245  -7.745   8.239  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.669  -9.969   7.891  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.461 -10.648   8.906  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.476 -11.574   8.216  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.042 -12.451   8.862  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.168  -9.623   9.803  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.183  -8.849  10.693  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.552  -9.742  11.758  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.277 -10.074  12.720  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.362 -10.083  11.584  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.853  -8.980   7.751  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.800 -11.258   9.524  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.732  -8.926   9.184  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.875 -10.150  10.448  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.397  -8.406  10.083  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.723  -8.041  11.185  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.686 -11.389   6.906  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.600 -12.216   6.133  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.820 -13.442   5.665  1.00  0.00           C  
ATOM    789  O   SER A 565     -10.249 -14.574   5.868  1.00  0.00           O  
ATOM    790  CB  SER A 565     -11.201 -11.408   4.973  1.00  0.00           C  
ATOM    791  OG  SER A 565     -12.195 -12.152   4.300  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.184 -10.642   6.442  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.425 -12.540   6.771  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.653 -10.495   5.362  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.435 -11.144   4.246  1.00  0.00           H  
ATOM    796  HG  SER A 565     -12.848 -12.461   4.934  1.00  0.00           H  
ATOM    797  N   LEU A 566      -8.650 -13.213   5.063  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -7.788 -14.272   4.585  1.00  0.00           C  
ATOM    799  C   LEU A 566      -7.176 -15.071   5.745  1.00  0.00           C  
ATOM    800  O   LEU A 566      -6.749 -16.204   5.545  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -6.698 -13.648   3.713  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -7.239 -13.004   2.423  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -6.128 -12.178   1.768  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -7.737 -14.058   1.425  1.00  0.00           C  
ATOM    805  H   LEU A 566      -8.327 -12.270   4.908  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -8.379 -14.956   3.977  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.169 -12.899   4.305  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.996 -14.425   3.449  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -8.062 -12.328   2.657  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.791 -11.403   2.456  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -5.285 -12.821   1.512  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -6.508 -11.704   0.862  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -8.027 -13.572   0.493  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -6.949 -14.783   1.218  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -8.608 -14.582   1.816  1.00  0.00           H  
ATOM    816  N   THR A 567      -7.142 -14.479   6.945  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.598 -15.080   8.163  1.00  0.00           C  
ATOM    818  C   THR A 567      -5.253 -15.784   7.911  1.00  0.00           C  
ATOM    819  O   THR A 567      -5.093 -16.983   8.138  1.00  0.00           O  
ATOM    820  CB  THR A 567      -7.678 -15.923   8.876  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -7.210 -16.296  10.155  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -8.183 -17.161   8.122  1.00  0.00           C  
ATOM    823  H   THR A 567      -7.491 -13.530   7.033  1.00  0.00           H  
ATOM    824  HA  THR A 567      -6.408 -14.243   8.836  1.00  0.00           H  
ATOM    825  HB  THR A 567      -8.544 -15.277   9.038  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -7.856 -16.872  10.572  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -8.910 -17.691   8.738  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -7.369 -17.843   7.883  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -8.678 -16.864   7.198  1.00  0.00           H  
ATOM    830  N   ASN A 568      -4.269 -15.002   7.448  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -2.926 -15.491   7.152  1.00  0.00           C  
ATOM    832  C   ASN A 568      -1.905 -14.348   7.210  1.00  0.00           C  
ATOM    833  O   ASN A 568      -0.740 -14.608   6.837  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -2.923 -16.201   5.785  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -3.348 -15.310   4.614  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -3.547 -14.106   4.760  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -3.489 -15.916   3.432  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -2.295 -13.235   7.629  1.00  0.00           O  
ATOM    839  H   ASN A 568      -4.450 -14.022   7.282  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -2.651 -16.231   7.905  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -1.923 -16.591   5.593  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -3.598 -17.056   5.842  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -3.317 -16.908   3.352  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -3.769 -15.381   2.623  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      10
ATOM      1  N   LYS A 516       9.907  11.917   3.869  1.00  0.00           N  
ATOM      2  CA  LYS A 516       9.921  11.010   4.998  1.00  0.00           C  
ATOM      3  C   LYS A 516       9.659   9.600   4.444  1.00  0.00           C  
ATOM      4  O   LYS A 516       8.999   9.478   3.412  1.00  0.00           O  
ATOM      5  CB  LYS A 516       8.837  11.433   6.003  1.00  0.00           C  
ATOM      6  CG  LYS A 516       9.221  12.634   6.886  1.00  0.00           C  
ATOM      7  CD  LYS A 516       9.368  13.950   6.105  1.00  0.00           C  
ATOM      8  CE  LYS A 516       9.498  15.158   7.042  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      10.709  15.081   7.878  1.00  0.00           N  
ATOM     10  H1  LYS A 516       9.359  11.580   3.084  1.00  0.00           H  
ATOM     11  HA  LYS A 516      10.907  11.052   5.463  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       7.916  11.655   5.462  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       8.635  10.595   6.669  1.00  0.00           H  
ATOM     14  HG2 LYS A 516       8.428  12.758   7.624  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      10.148  12.409   7.412  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      10.245  13.905   5.459  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       8.487  14.090   5.476  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       9.550  16.068   6.441  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       8.620  15.223   7.687  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      10.669  14.257   8.461  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      11.528  15.036   7.287  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      10.767  15.901   8.465  1.00  0.00           H  
ATOM     23  N   PRO A 517      10.175   8.539   5.089  1.00  0.00           N  
ATOM     24  CA  PRO A 517      10.000   7.169   4.648  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.555   6.725   4.871  1.00  0.00           C  
ATOM     26  O   PRO A 517       7.966   6.078   4.009  1.00  0.00           O  
ATOM     27  CB  PRO A 517      10.984   6.322   5.460  1.00  0.00           C  
ATOM     28  CG  PRO A 517      11.171   7.127   6.753  1.00  0.00           C  
ATOM     29  CD  PRO A 517      10.977   8.578   6.300  1.00  0.00           C  
ATOM     30  HA  PRO A 517      10.242   7.087   3.587  1.00  0.00           H  
ATOM     31  HB2 PRO A 517      10.619   5.310   5.647  1.00  0.00           H  
ATOM     32  HB3 PRO A 517      11.936   6.281   4.929  1.00  0.00           H  
ATOM     33  HG2 PRO A 517      10.396   6.851   7.468  1.00  0.00           H  
ATOM     34  HG3 PRO A 517      12.154   6.961   7.197  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      10.500   9.157   7.093  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      11.953   9.007   6.067  1.00  0.00           H  
ATOM     37  N   THR A 518       8.000   7.064   6.037  1.00  0.00           N  
ATOM     38  CA  THR A 518       6.632   6.710   6.389  1.00  0.00           C  
ATOM     39  C   THR A 518       5.887   6.126   5.200  1.00  0.00           C  
ATOM     40  O   THR A 518       5.062   5.221   5.309  1.00  0.00           O  
ATOM     41  CB  THR A 518       5.925   7.949   6.958  1.00  0.00           C  
ATOM     42  OG1 THR A 518       6.210   9.085   6.161  1.00  0.00           O  
ATOM     43  CG2 THR A 518       6.404   8.254   8.380  1.00  0.00           C  
ATOM     44  H   THR A 518       8.532   7.602   6.702  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.709   5.944   7.119  1.00  0.00           H  
ATOM     46  HB  THR A 518       4.848   7.771   6.977  1.00  0.00           H  
ATOM     47  HG1 THR A 518       5.749   8.999   5.323  1.00  0.00           H  
ATOM     48 HG21 THR A 518       5.868   9.126   8.759  1.00  0.00           H  
ATOM     49 HG22 THR A 518       6.202   7.406   9.034  1.00  0.00           H  
ATOM     50 HG23 THR A 518       7.471   8.471   8.387  1.00  0.00           H  
ATOM     51  N   MET A 519       6.233   6.702   4.069  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.684   6.334   2.776  1.00  0.00           C  
ATOM     53  C   MET A 519       6.377   5.052   2.326  1.00  0.00           C  
ATOM     54  O   MET A 519       5.734   4.070   1.962  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.921   7.470   1.767  1.00  0.00           C  
ATOM     56  CG  MET A 519       5.266   8.794   2.183  1.00  0.00           C  
ATOM     57  SD  MET A 519       3.478   8.727   2.472  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.149  10.470   2.809  1.00  0.00           C  
ATOM     59  H   MET A 519       6.955   7.394   4.159  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.613   6.146   2.867  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.991   7.639   1.644  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.505   7.169   0.805  1.00  0.00           H  
ATOM     63  HG2 MET A 519       5.744   9.167   3.087  1.00  0.00           H  
ATOM     64  HG3 MET A 519       5.443   9.517   1.387  1.00  0.00           H  
ATOM     65  HE1 MET A 519       2.082  10.599   2.986  1.00  0.00           H  
ATOM     66  HE2 MET A 519       3.449  11.069   1.950  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.705  10.782   3.691  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.717   5.047   2.376  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.522   3.902   2.003  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.237   2.735   2.938  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.322   1.582   2.526  1.00  0.00           O  
ATOM     72  CB  HIS A 520      10.011   4.275   2.076  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.953   3.124   1.808  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.711   2.165   0.835  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      12.143   2.811   2.416  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      11.750   1.315   0.872  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      12.638   1.668   1.816  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.211   5.861   2.692  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.272   3.616   0.981  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.218   5.069   1.357  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.227   4.652   3.077  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.895   2.097   0.240  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      12.611   3.360   3.221  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      11.850   0.450   0.231  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      13.501   1.195   2.052  1.00  0.00           H  
ATOM     86  N   SER A 521       7.976   3.048   4.208  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.702   2.077   5.241  1.00  0.00           C  
ATOM     88  C   SER A 521       6.451   1.275   4.894  1.00  0.00           C  
ATOM     89  O   SER A 521       6.419   0.055   5.013  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.527   2.818   6.570  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.449   3.895   6.614  1.00  0.00           O  
ATOM     92  H   SER A 521       7.875   4.004   4.522  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.556   1.403   5.322  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.513   3.220   6.643  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.696   2.127   7.398  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.413   4.309   7.481  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.406   1.992   4.468  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.146   1.380   4.093  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.370   0.435   2.911  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.913  -0.702   2.909  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.106   2.472   3.808  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.713   1.932   3.439  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.166   0.938   4.471  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.745   3.115   3.334  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.486   2.996   4.394  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.806   0.801   4.952  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.014   3.091   4.702  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.461   3.102   2.992  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.763   1.437   2.469  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.737   0.010   4.452  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.128   0.699   4.237  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.212   1.371   5.471  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.227   2.769   2.985  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.624   3.588   4.310  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.135   3.852   2.632  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.116   0.906   1.909  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.447   0.081   0.759  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.226  -1.143   1.256  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.937  -2.258   0.837  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.243   0.897  -0.267  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.301   1.790  -1.085  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.090   2.834  -1.879  1.00  0.00           C  
ATOM    123  NE  ARG A 523       5.190   3.621  -2.730  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       5.555   4.696  -3.442  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       6.820   5.129  -3.412  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       4.643   5.332  -4.183  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.477   1.849   1.948  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.527  -0.261   0.284  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.995   1.498   0.244  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.751   0.217  -0.952  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.738   1.160  -1.777  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.591   2.298  -0.432  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.597   3.494  -1.173  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.829   2.331  -2.506  1.00  0.00           H  
ATOM    135  HE  ARG A 523       4.228   3.316  -2.772  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.498   4.637  -2.849  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       7.107   5.937  -3.943  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       3.690   5.001  -4.202  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       4.894   6.144  -4.727  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.175  -0.941   2.177  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.948  -2.041   2.734  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.018  -3.057   3.385  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.163  -4.250   3.162  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.039  -1.516   3.680  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.963  -2.621   4.221  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.742  -3.325   3.102  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.957  -2.006   5.214  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.364   0.001   2.500  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.416  -2.510   1.893  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.644  -0.781   3.148  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.571  -1.026   4.531  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.374  -3.366   4.759  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.068  -3.907   2.474  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      11.470  -4.010   3.537  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.267  -2.592   2.490  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.418  -1.530   6.033  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.576  -1.261   4.712  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.600  -2.785   5.625  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.049  -2.579   4.156  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.064  -3.444   4.808  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.377  -4.305   3.747  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.236  -5.514   3.923  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.034  -2.598   5.599  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.632  -3.240   5.713  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.580  -2.293   6.998  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.999  -1.581   4.281  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.584  -4.102   5.507  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.892  -1.641   5.106  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.691  -4.244   6.132  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.140  -3.297   4.739  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       1.987  -2.634   6.352  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.677  -3.215   7.571  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       3.902  -1.619   7.520  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       5.557  -1.815   6.918  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.945  -3.669   2.655  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.262  -4.373   1.586  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.218  -5.388   0.952  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.818  -6.516   0.680  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.639  -3.383   0.589  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.656  -2.445   1.308  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.836  -4.161  -0.461  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.315  -1.209   0.468  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.132  -2.679   2.558  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.432  -4.916   2.041  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.428  -2.806   0.106  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.756  -3.012   1.538  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       2.051  -2.095   2.256  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       2.489  -4.818  -1.024  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.064  -4.762   0.023  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.355  -3.475  -1.154  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       2.223  -0.743   0.094  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.794  -0.485   1.094  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.672  -1.475  -0.371  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.485  -5.016   0.732  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.486  -5.910   0.169  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.765  -7.084   1.119  1.00  0.00           C  
ATOM    197  O   GLU A 527       7.015  -8.194   0.657  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.773  -5.129  -0.121  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.585  -4.116  -1.260  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.737  -3.118  -1.295  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.859  -3.563  -1.617  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.481  -1.932  -0.990  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.790  -4.075   0.944  1.00  0.00           H  
ATOM    204  HA  GLU A 527       6.113  -6.306  -0.777  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       8.092  -4.616   0.785  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.561  -5.828  -0.407  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.543  -4.650  -2.210  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.648  -3.575  -1.143  1.00  0.00           H  
ATOM    209  N   SER A 528       6.737  -6.847   2.435  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.961  -7.893   3.422  1.00  0.00           C  
ATOM    211  C   SER A 528       5.836  -8.922   3.318  1.00  0.00           C  
ATOM    212  O   SER A 528       6.100 -10.122   3.340  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.045  -7.293   4.828  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.135  -6.397   4.901  1.00  0.00           O  
ATOM    215  H   SER A 528       6.552  -5.912   2.773  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.914  -8.381   3.203  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.116  -6.776   5.072  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.199  -8.101   5.546  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.150  -5.979   5.765  1.00  0.00           H  
ATOM    220  N   SER A 529       4.580  -8.478   3.223  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.470  -9.406   3.071  1.00  0.00           C  
ATOM    222  C   SER A 529       3.587 -10.026   1.667  1.00  0.00           C  
ATOM    223  O   SER A 529       4.117  -9.369   0.779  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.146  -8.662   3.267  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.115  -7.463   2.520  1.00  0.00           O  
ATOM    226  H   SER A 529       4.360  -7.488   3.220  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.552 -10.187   3.828  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.310  -9.296   2.977  1.00  0.00           H  
ATOM    229  HB3 SER A 529       2.033  -8.407   4.322  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.670  -7.538   1.728  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.122 -11.265   1.444  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.214 -11.927   0.157  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.350 -11.228  -0.903  1.00  0.00           C  
ATOM    234  O   PRO A 530       2.779 -10.247  -1.502  1.00  0.00           O  
ATOM    235  CB  PRO A 530       2.853 -13.400   0.404  1.00  0.00           C  
ATOM    236  CG  PRO A 530       1.954 -13.343   1.648  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.510 -12.145   2.422  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.254 -11.898  -0.174  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.389 -13.898  -0.447  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       3.765 -13.935   0.670  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       0.924 -13.138   1.355  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.997 -14.266   2.229  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.710 -11.654   2.976  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.282 -12.491   3.112  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.129 -11.714  -1.143  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.250 -11.147  -2.156  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.846 -11.486  -3.524  1.00  0.00           C  
ATOM    248  O   LEU A 531       2.043 -11.743  -3.648  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.067  -9.624  -2.005  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.825  -9.178  -0.829  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.271  -9.605   0.533  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -0.991  -7.649  -0.837  1.00  0.00           C  
ATOM    253  H   LEU A 531       0.813 -12.552  -0.683  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.726 -11.627  -2.065  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       1.039  -9.150  -1.965  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.412  -9.260  -2.913  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.813  -9.625  -0.949  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.770  -9.294   0.614  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -0.850  -9.137   1.329  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.347 -10.685   0.652  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.673  -7.342  -0.041  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.029  -7.160  -0.675  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.405  -7.312  -1.787  1.00  0.00           H  
ATOM    264  N   SER A 532       0.001 -11.511  -4.554  1.00  0.00           N  
ATOM    265  CA  SER A 532       0.417 -11.843  -5.913  1.00  0.00           C  
ATOM    266  C   SER A 532       0.143 -10.671  -6.861  1.00  0.00           C  
ATOM    267  O   SER A 532       0.027  -9.528  -6.430  1.00  0.00           O  
ATOM    268  CB  SER A 532      -0.268 -13.151  -6.345  1.00  0.00           C  
ATOM    269  OG  SER A 532       0.296 -13.648  -7.547  1.00  0.00           O  
ATOM    270  H   SER A 532      -0.967 -11.289  -4.402  1.00  0.00           H  
ATOM    271  HA  SER A 532       1.488 -12.046  -5.935  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -0.136 -13.905  -5.566  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.337 -12.980  -6.485  1.00  0.00           H  
ATOM    274  HG  SER A 532       1.163 -14.022  -7.356  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.162 -11.022  -8.108  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.387 -10.027  -9.145  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.582  -9.110  -8.899  1.00  0.00           C  
ATOM    278  O   ARG A 533      -1.439  -7.892  -8.857  1.00  0.00           O  
ATOM    279  CB  ARG A 533      -0.520 -10.731 -10.508  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.718 -11.572 -10.864  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.595 -12.184 -12.267  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.540 -11.158 -13.318  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.591 -10.468 -13.787  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.817 -10.680 -13.298  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       1.405  -9.562 -14.752  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.024 -11.997  -8.373  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.513  -9.411  -9.199  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -1.399 -11.377 -10.508  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.656  -9.963 -11.271  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.608 -10.945 -10.810  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       0.830 -12.393 -10.156  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.430 -12.862 -12.451  1.00  0.00           H  
ATOM    293  HD3 ARG A 533      -0.320 -12.777 -12.315  1.00  0.00           H  
ATOM    294  HE  ARG A 533      -0.371 -10.973 -13.713  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.944 -11.365 -12.568  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       3.614 -10.167 -13.643  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       0.478  -9.405 -15.121  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       2.180  -9.031 -15.121  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.754  -9.712  -8.707  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.977  -8.955  -8.496  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.946  -8.161  -7.193  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.176  -6.956  -7.194  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -5.178  -9.907  -8.522  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.813 -10.721  -8.737  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -4.095  -8.259  -9.330  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -6.097  -9.336  -8.384  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.223 -10.420  -9.483  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.096 -10.647  -7.725  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.656  -8.844  -6.085  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.629  -8.219  -4.774  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.570  -7.125  -4.659  1.00  0.00           C  
ATOM    312  O   GLU A 535      -2.894  -6.022  -4.227  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.408  -9.294  -3.698  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.473 -10.400  -3.683  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -5.845  -9.862  -3.296  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -6.055  -9.680  -2.077  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.652  -9.637  -4.223  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.468  -9.830  -6.151  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.605  -7.750  -4.636  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.437  -9.758  -3.860  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -3.397  -8.808  -2.720  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.538 -10.888  -4.655  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.171 -11.153  -2.954  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.310  -7.423  -5.009  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.240  -6.449  -4.924  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.618  -5.225  -5.751  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.548  -4.105  -5.260  1.00  0.00           O  
ATOM    328  CB  LYS A 536       1.073  -7.075  -5.420  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.323  -6.232  -5.139  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.678  -6.289  -3.649  1.00  0.00           C  
ATOM    331  CE  LYS A 536       4.027  -5.633  -3.349  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.151  -6.342  -3.984  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.058  -8.336  -5.367  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.139  -6.159  -3.879  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       1.212  -8.044  -4.939  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       1.005  -7.231  -6.498  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       3.137  -6.661  -5.725  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       2.175  -5.198  -5.458  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       1.910  -5.766  -3.079  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.711  -7.326  -3.309  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.019  -4.589  -3.667  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       4.168  -5.679  -2.272  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.063  -6.297  -4.989  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       6.022  -5.911  -3.707  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.150  -7.309  -3.691  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.023  -5.447  -7.006  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.392  -4.358  -7.885  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.550  -3.540  -7.315  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.424  -2.329  -7.175  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.734  -4.896  -9.277  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.092  -6.395  -7.355  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.521  -3.709  -7.993  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.879  -5.433  -9.687  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.975  -4.063  -9.938  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -2.594  -5.565  -9.225  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.671  -4.193  -6.995  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.858  -3.514  -6.501  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.578  -2.525  -5.369  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.751  -1.320  -5.542  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.903  -4.552  -6.078  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.746  -5.204  -7.091  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.282  -2.964  -7.344  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.182  -5.163  -6.938  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.506  -5.200  -5.296  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.794  -4.044  -5.706  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.160  -3.028  -4.206  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.909  -2.151  -3.078  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.859  -1.086  -3.389  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.096   0.084  -3.119  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.525  -2.950  -1.826  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.164  -2.057  -0.646  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.897  -0.878  -0.392  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.090  -2.391   0.199  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.439   0.053   0.554  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.710  -1.504   1.222  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.301  -0.235   1.320  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -1.883   0.635   2.282  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.030  -4.024  -4.107  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.859  -1.657  -2.876  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.361  -3.588  -1.536  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.672  -3.586  -2.065  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.815  -0.671  -0.921  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.560  -3.325   0.069  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -3.966   0.984   0.686  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.965  -1.787   1.947  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.393   1.447   2.294  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.706  -1.467  -3.935  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.656  -0.525  -4.220  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.134   0.599  -5.157  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.841   1.765  -4.906  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.559  -1.308  -4.710  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.654  -0.332  -5.046  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.101  -2.221  -3.597  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.537  -2.435  -4.159  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.375  -0.074  -3.266  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.314  -1.872  -5.609  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.795   0.307  -4.175  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.544  -0.914  -5.264  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.336   0.240  -5.914  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.452  -1.614  -2.761  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.938  -2.808  -3.976  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.336  -2.903  -3.230  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.882   0.272  -6.212  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.382   1.307  -7.113  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.364   2.199  -6.342  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.264   3.422  -6.400  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.998   0.688  -8.379  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.979   0.534  -9.523  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.782  -0.367  -9.186  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.200  -0.438 -10.359  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.347  -1.307 -10.040  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.106  -0.703  -6.387  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.540   1.924  -7.430  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.477  -0.265  -8.155  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.770   1.366  -8.746  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.501   0.117 -10.387  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.612   1.525  -9.797  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.258   0.018  -8.310  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.141  -1.371  -8.975  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.307  -0.837 -11.239  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.572   0.562 -10.588  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.978  -1.340 -10.829  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.021  -2.241  -9.834  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.838  -0.941  -9.236  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.290   1.588  -5.595  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.256   2.341  -4.805  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.559   3.298  -3.839  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.987   4.432  -3.645  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.197   1.381  -4.076  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.885   0.599  -5.031  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.328   0.573  -5.582  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.836   2.931  -5.496  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -5.622   0.743  -3.404  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.921   1.954  -3.494  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.019  -0.287  -4.683  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.492   2.811  -3.221  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.683   3.581  -2.290  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.042   4.733  -3.063  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.072   5.873  -2.613  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.626   2.671  -1.645  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.609   3.418  -0.767  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.293   4.148   0.394  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.420   2.423  -0.219  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.196   1.873  -3.448  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.336   3.983  -1.515  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.133   1.918  -1.043  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.071   2.160  -2.428  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.066   4.150  -1.368  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -0.541   4.603   1.038  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.931   4.942   0.011  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.892   3.450   0.978  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -0.071   1.700   0.431  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.904   1.896  -1.041  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       1.182   2.956   0.348  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.472   4.433  -4.235  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.852   5.437  -5.091  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.859   6.562  -5.382  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.507   7.739  -5.389  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.345   4.771  -6.380  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.553   5.620  -7.060  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.459   3.471  -4.556  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.005   5.853  -4.559  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.189   3.852  -6.132  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.184   4.537  -7.036  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.828   5.207  -7.883  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.127   6.191  -5.588  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.185   7.161  -5.852  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.560   8.060  -4.645  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.601   8.716  -4.701  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.413   6.444  -6.441  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -5.166   5.863  -7.845  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.898   6.904  -8.947  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -5.965   8.004  -9.051  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -7.316   7.446  -9.234  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.349   5.201  -5.579  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.812   7.820  -6.633  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.699   5.631  -5.773  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.261   7.126  -6.494  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -4.315   5.184  -7.808  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.041   5.273  -8.121  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -3.925   7.373  -8.791  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -4.848   6.379  -9.903  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -5.950   8.632  -8.159  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -5.732   8.638  -9.909  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -7.558   6.881  -8.433  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -7.338   6.875 -10.067  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -7.984   8.198  -9.326  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.726   8.139  -3.592  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.951   8.988  -2.419  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.043  10.487  -2.760  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.922  10.883  -3.919  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.805   8.767  -1.416  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.188   9.153  -2.154  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.895   7.567  -3.560  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.884   8.675  -1.949  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.928   9.420  -0.556  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.812   7.736  -1.065  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.448  10.441  -2.399  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.249  11.321  -1.728  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.357  12.772  -1.855  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.204  13.378  -0.455  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.263  14.125  -0.199  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.701  13.151  -2.502  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.797  14.661  -2.764  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.153  15.005  -3.391  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.248  16.507  -3.683  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -8.544  16.854  -4.291  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.319  10.965  -0.784  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.545  13.131  -2.490  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.801  12.637  -3.459  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.527  12.838  -1.862  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -5.682  15.214  -1.831  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -4.996  14.954  -3.445  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.272  14.447  -4.321  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -7.952  14.716  -2.705  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.135  17.069  -2.755  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -6.451  16.797  -4.370  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -8.660  16.349  -5.158  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -8.576  17.846  -4.477  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -9.294  16.609  -3.659  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.149  13.067   0.441  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.147  13.528   1.824  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.728  12.319   2.682  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.873  11.554   2.242  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.541  14.089   2.160  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.538  13.128   1.863  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -6.840  15.343   1.333  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.898  12.446   0.178  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.420  14.329   1.970  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.592  14.379   3.211  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -7.388  12.330   2.375  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -6.892  15.097   0.273  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.801  15.758   1.642  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.063  16.092   1.494  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.310  12.122   3.877  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -4.943  11.006   4.757  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.144  10.158   5.180  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.061   8.935   5.201  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.251  11.556   6.012  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -2.921  12.233   5.690  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -2.956  13.455   5.422  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -1.897  11.519   5.725  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.005  12.771   4.209  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.221  10.351   4.268  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.907  12.270   6.512  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.066  10.725   6.695  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.260  10.801   5.523  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.467  10.126   5.986  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.980   9.113   4.960  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.383   8.008   5.319  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.547  11.174   6.309  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.227  12.036   7.545  1.00  0.00           C  
ATOM    553  CD  GLN A 550      -8.019  12.957   7.376  1.00  0.00           C  
ATOM    554  OE1 GLN A 550      -7.728  13.432   6.282  1.00  0.00           O  
ATOM    555  NE2 GLN A 550      -7.280  13.195   8.454  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.318  11.811   5.478  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.230   9.598   6.911  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.713  11.814   5.441  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.479  10.645   6.518  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -10.099  12.649   7.766  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -9.062  11.369   8.393  1.00  0.00           H  
ATOM    562 HE21 GLN A 550      -7.539  12.793   9.342  1.00  0.00           H  
ATOM    563 HE22 GLN A 550      -6.463  13.780   8.372  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.963   9.477   3.675  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.424   8.596   2.620  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.470   7.409   2.499  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.893   6.262   2.407  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.528   9.376   1.299  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.342  10.676   1.417  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -11.717  10.446   2.038  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -12.558   9.840   1.340  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -11.894  10.870   3.201  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.619  10.384   3.427  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.417   8.223   2.879  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -8.531   9.623   0.932  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.010   8.729   0.564  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.800  11.413   2.009  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.471  11.094   0.418  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.160   7.691   2.503  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -6.111   6.698   2.361  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.211   5.720   3.534  1.00  0.00           C  
ATOM    582  O   VAL A 552      -6.084   4.517   3.343  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.740   7.401   2.314  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.636   6.430   1.873  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.724   8.631   1.404  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.842   8.634   2.587  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.269   6.159   1.425  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.492   7.744   3.320  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.847   6.100   0.853  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.580   5.561   2.524  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.671   6.940   1.867  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.031   8.348   0.398  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -5.373   9.421   1.776  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.710   9.026   1.394  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.510   6.216   4.741  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.684   5.448   5.935  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.863   4.493   5.751  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.777   3.337   6.145  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.862   6.483   7.032  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.391   6.011   8.359  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.927   6.013   8.438  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.413   5.224   9.658  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -8.898   5.795  10.916  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.610   7.208   4.913  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.783   4.870   6.140  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.874   6.921   7.192  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.521   7.283   6.704  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.937   5.061   8.649  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.002   6.833   8.937  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.283   7.044   8.501  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.364   5.577   7.539  1.00  0.00           H  
ATOM    612  HE2 LYS A 553     -10.503   5.241   9.685  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.089   4.184   9.575  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -7.889   5.768  10.912  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -9.206   6.753  11.003  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -9.242   5.258  11.699  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.952   4.957   5.133  1.00  0.00           N  
ATOM    618  CA  ALA A 554     -10.094   4.090   4.870  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.641   2.917   3.979  1.00  0.00           C  
ATOM    620  O   ALA A 554     -10.021   1.770   4.206  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.237   4.890   4.240  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.968   5.928   4.854  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.453   3.695   5.822  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.974   5.225   3.238  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -12.121   4.255   4.171  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.471   5.755   4.862  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.809   3.206   2.974  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -8.289   2.169   2.086  1.00  0.00           C  
ATOM    629  C   VAL A 555      -7.361   1.242   2.891  1.00  0.00           C  
ATOM    630  O   VAL A 555      -7.349   0.033   2.688  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.601   2.808   0.864  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.993   1.742  -0.058  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.605   3.627   0.041  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.511   4.164   2.838  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -9.132   1.583   1.715  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.798   3.466   1.191  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.548   2.222  -0.930  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -7.763   1.045  -0.387  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.212   1.190   0.464  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -9.403   2.980  -0.326  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.099   4.082  -0.811  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -9.045   4.420   0.642  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.570   1.819   3.798  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.666   1.060   4.648  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.499   0.081   5.489  1.00  0.00           C  
ATOM    646  O   MET A 556      -6.162  -1.090   5.614  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.852   2.034   5.513  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.426   1.537   5.752  1.00  0.00           C  
ATOM    649  SD  MET A 556      -3.221  -0.018   6.658  1.00  0.00           S  
ATOM    650  CE  MET A 556      -3.849   0.459   8.283  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.647   2.820   3.934  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.990   0.497   4.002  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.750   2.982   4.986  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.351   2.221   6.463  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.956   1.418   4.776  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.894   2.319   6.290  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.648  -0.349   8.985  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -4.923   0.629   8.226  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -3.346   1.364   8.619  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.614   0.564   6.037  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.517  -0.263   6.821  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.957  -1.461   5.964  1.00  0.00           C  
ATOM    663  O   GLU A 557      -9.107  -2.569   6.473  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.694   0.587   7.318  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.473  -0.114   8.436  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -11.581   0.789   8.969  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -11.250   1.658   9.805  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -12.731   0.607   8.515  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.857   1.541   5.908  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.962  -0.628   7.685  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.309   1.526   7.716  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.374   0.803   6.495  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.911  -1.037   8.054  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.794  -0.366   9.252  1.00  0.00           H  
ATOM    675  N   LEU A 558      -9.143  -1.234   4.657  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.516  -2.296   3.738  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.433  -3.381   3.798  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.778  -4.542   3.971  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.719  -1.738   2.318  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.754  -2.507   1.479  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.841  -1.864   0.089  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.416  -3.994   1.319  1.00  0.00           C  
ATOM    683  H   LEU A 558      -9.001  -0.301   4.294  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.464  -2.712   4.084  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.073  -0.709   2.393  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.770  -1.743   1.780  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -11.732  -2.423   1.955  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.098  -0.809   0.182  1.00  0.00           H  
ATOM    689 HD12 LEU A 558      -9.884  -1.955  -0.426  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.611  -2.361  -0.502  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -9.378  -4.117   1.008  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.584  -4.519   2.259  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.067  -4.442   0.568  1.00  0.00           H  
ATOM    694  N   VAL A 559      -7.137  -3.030   3.685  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -6.030  -3.993   3.766  1.00  0.00           C  
ATOM    696  C   VAL A 559      -6.207  -4.880   4.998  1.00  0.00           C  
ATOM    697  O   VAL A 559      -6.068  -6.092   4.897  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.668  -3.258   3.874  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.415  -4.161   3.915  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.448  -2.275   2.729  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.890  -2.067   3.539  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -6.033  -4.613   2.869  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.643  -2.699   4.804  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.515  -3.543   4.000  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.321  -4.753   3.004  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.425  -4.826   4.777  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -5.269  -1.578   2.592  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.564  -1.701   2.988  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -4.285  -2.825   1.802  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.516  -4.273   6.150  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.690  -5.004   7.396  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.809  -6.043   7.281  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.617  -7.204   7.631  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.942  -4.027   8.554  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.811  -2.996   8.697  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -6.028  -2.083   9.900  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -7.124  -1.488   9.975  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.091  -1.992  10.722  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.643  -3.274   6.165  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.753  -5.522   7.608  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.893  -3.514   8.414  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.006  -4.604   9.478  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.865  -3.526   8.817  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.741  -2.380   7.802  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.980  -5.641   6.785  1.00  0.00           N  
ATOM    726  CA  GLU A 561     -10.097  -6.559   6.643  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.789  -7.647   5.612  1.00  0.00           C  
ATOM    728  O   GLU A 561     -10.075  -8.821   5.834  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.363  -5.784   6.250  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.791  -4.761   7.315  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.087  -5.418   8.659  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.110  -6.133   8.726  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.279  -5.205   9.588  1.00  0.00           O  
ATOM    734  H   GLU A 561      -9.140  -4.684   6.497  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.271  -7.040   7.607  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -11.196  -5.270   5.302  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -12.175  -6.501   6.113  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.013  -4.010   7.446  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.690  -4.254   6.963  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.155  -7.256   4.503  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.818  -8.171   3.427  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.040  -9.364   3.968  1.00  0.00           C  
ATOM    743  O   ASP A 562      -8.359 -10.499   3.619  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.009  -7.440   2.350  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.607  -8.395   1.231  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.461  -8.621   0.347  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.455  -8.877   1.284  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.939  -6.279   4.378  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.745  -8.525   2.974  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.608  -6.630   1.933  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.110  -7.014   2.791  1.00  0.00           H  
ATOM    752  N   ILE A 563      -7.068  -9.144   4.860  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.309 -10.252   5.410  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.141 -11.074   6.350  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.038 -12.294   6.341  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.090  -9.815   6.230  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.688  -8.359   6.058  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.042 -10.858   5.879  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.413  -7.986   6.818  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.835  -8.209   5.140  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -6.004 -10.873   4.565  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.290  -9.927   7.298  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.568  -8.116   5.001  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.531  -7.830   6.508  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.486 -11.846   6.034  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.187 -10.749   6.534  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.775 -10.748   4.829  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.550  -8.484   6.375  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.264  -6.907   6.755  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.503  -8.272   7.866  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.930 -10.432   7.208  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.765 -11.155   8.147  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.829 -11.971   7.400  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.500 -12.797   8.011  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.410 -10.156   9.108  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.342  -9.412   9.923  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.827 -10.253  11.087  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.564 -10.340  12.092  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.712 -10.799  10.945  1.00  0.00           O  
ATOM    780  H   GLU A 564      -8.072  -9.424   7.212  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -8.136 -11.843   8.716  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.993  -9.438   8.529  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -10.088 -10.681   9.783  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.499  -9.112   9.303  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.791  -8.500  10.303  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.972 -11.747   6.088  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.930 -12.469   5.266  1.00  0.00           C  
ATOM    788  C   SER A 565     -10.185 -13.581   4.538  1.00  0.00           C  
ATOM    789  O   SER A 565     -10.528 -14.752   4.671  1.00  0.00           O  
ATOM    790  CB  SER A 565     -11.602 -11.508   4.282  1.00  0.00           C  
ATOM    791  OG  SER A 565     -12.358 -10.556   5.003  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.382 -11.052   5.644  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.716 -12.910   5.882  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -10.849 -11.005   3.674  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -12.269 -12.069   3.625  1.00  0.00           H  
ATOM    796  HG  SER A 565     -12.495  -9.777   4.459  1.00  0.00           H  
ATOM    797  N   LEU A 566      -9.157 -13.206   3.771  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -8.347 -14.156   3.022  1.00  0.00           C  
ATOM    799  C   LEU A 566      -7.739 -15.191   3.973  1.00  0.00           C  
ATOM    800  O   LEU A 566      -7.728 -16.383   3.673  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -7.284 -13.391   2.213  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -6.580 -14.239   1.135  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -6.131 -13.330  -0.016  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -5.345 -14.975   1.673  1.00  0.00           C  
ATOM    805  H   LEU A 566      -8.923 -12.224   3.699  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -9.007 -14.666   2.318  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -7.806 -12.579   1.705  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -6.546 -12.948   2.883  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -7.281 -14.969   0.728  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.632 -13.922  -0.783  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -5.441 -12.570   0.354  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -6.995 -12.840  -0.466  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -5.619 -15.704   2.432  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -4.856 -15.509   0.857  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -4.639 -14.263   2.101  1.00  0.00           H  
ATOM    816  N   THR A 567      -7.263 -14.720   5.127  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.647 -15.546   6.154  1.00  0.00           C  
ATOM    818  C   THR A 567      -7.402 -15.334   7.468  1.00  0.00           C  
ATOM    819  O   THR A 567      -6.949 -14.590   8.339  1.00  0.00           O  
ATOM    820  CB  THR A 567      -5.158 -15.176   6.277  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -4.573 -15.143   4.990  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -4.394 -16.190   7.134  1.00  0.00           C  
ATOM    823  H   THR A 567      -7.317 -13.726   5.317  1.00  0.00           H  
ATOM    824  HA  THR A 567      -6.705 -16.600   5.878  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.061 -14.184   6.721  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -3.652 -14.886   5.071  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -4.470 -17.186   6.695  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -4.799 -16.214   8.146  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -3.343 -15.907   7.190  1.00  0.00           H  
ATOM    830  N   ASN A 568      -8.556 -15.996   7.611  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -9.383 -15.912   8.795  1.00  0.00           C  
ATOM    832  C   ASN A 568      -8.773 -16.807   9.877  1.00  0.00           C  
ATOM    833  O   ASN A 568      -8.561 -18.004   9.584  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -10.810 -16.319   8.412  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -11.673 -16.589   9.633  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -12.344 -15.695  10.144  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -11.644 -17.839  10.098  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -8.527 -16.275  10.982  1.00  0.00           O  
ATOM    839  H   ASN A 568      -8.894 -16.604   6.881  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -9.412 -14.884   9.156  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -11.260 -15.522   7.818  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -10.775 -17.219   7.795  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -11.072 -18.533   9.638  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -12.184 -18.083  10.906  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      11
ATOM      1  N   LYS A 516      12.422   1.318  10.808  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.125   2.741  10.826  1.00  0.00           C  
ATOM      3  C   LYS A 516      10.746   3.023  10.211  1.00  0.00           C  
ATOM      4  O   LYS A 516      10.627   3.312   9.018  1.00  0.00           O  
ATOM      5  CB  LYS A 516      13.251   3.534  10.144  1.00  0.00           C  
ATOM      6  CG  LYS A 516      14.643   3.216  10.712  1.00  0.00           C  
ATOM      7  CD  LYS A 516      14.782   3.581  12.200  1.00  0.00           C  
ATOM      8  CE  LYS A 516      16.238   3.463  12.668  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      16.721   2.072  12.596  1.00  0.00           N  
ATOM     10  H1  LYS A 516      11.861   0.707  11.385  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.121   3.079  11.861  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      13.257   3.331   9.071  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      13.049   4.598  10.286  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      14.852   2.156  10.564  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      15.371   3.791  10.138  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      14.451   4.610  12.352  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      14.163   2.921  12.809  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      16.878   4.099  12.054  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      16.307   3.803  13.703  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      17.662   2.021  12.961  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      16.717   1.760  11.636  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      16.117   1.476  13.144  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.677   2.873  11.008  1.00  0.00           N  
ATOM     24  CA  PRO A 517       8.309   3.132  10.597  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.148   4.453   9.830  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.455   5.518  10.363  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.488   3.153  11.885  1.00  0.00           C  
ATOM     28  CG  PRO A 517       8.241   2.153  12.771  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.699   2.418  12.394  1.00  0.00           C  
ATOM     30  HA  PRO A 517       7.987   2.298   9.971  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       7.557   4.142  12.344  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       6.446   2.889  11.715  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       8.047   2.306  13.833  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.974   1.138  12.472  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      10.095   3.215  13.024  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      10.292   1.513  12.531  1.00  0.00           H  
ATOM     37  N   THR A 518       7.643   4.375   8.594  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.437   5.521   7.727  1.00  0.00           C  
ATOM     39  C   THR A 518       6.729   5.021   6.458  1.00  0.00           C  
ATOM     40  O   THR A 518       6.625   3.813   6.248  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.806   6.146   7.392  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.706   5.098   7.068  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.349   6.958   8.576  1.00  0.00           C  
ATOM     44  H   THR A 518       7.399   3.481   8.189  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.797   6.247   8.232  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.724   6.827   6.544  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.736   4.481   7.817  1.00  0.00           H  
ATOM     48 HG21 THR A 518       8.720   7.824   8.785  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.353   6.316   9.455  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.373   7.285   8.396  1.00  0.00           H  
ATOM     51  N   MET A 519       6.268   5.959   5.621  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.582   5.677   4.360  1.00  0.00           C  
ATOM     53  C   MET A 519       6.321   4.604   3.547  1.00  0.00           C  
ATOM     54  O   MET A 519       5.719   3.675   3.014  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.487   6.982   3.555  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.624   8.052   4.241  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.574   9.621   3.336  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.594  10.639   4.462  1.00  0.00           C  
ATOM     59  H   MET A 519       6.371   6.929   5.871  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.571   5.326   4.575  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.490   7.387   3.411  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.058   6.771   2.574  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.604   7.681   4.338  1.00  0.00           H  
ATOM     64  HG3 MET A 519       5.009   8.270   5.236  1.00  0.00           H  
ATOM     65  HE1 MET A 519       3.500  11.636   4.033  1.00  0.00           H  
ATOM     66  HE2 MET A 519       4.094  10.707   5.427  1.00  0.00           H  
ATOM     67  HE3 MET A 519       2.605  10.202   4.585  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.654   4.720   3.462  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.508   3.790   2.746  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.454   2.406   3.388  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.475   1.399   2.688  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.944   4.332   2.772  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.961   3.425   2.131  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.948   3.126   0.778  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      12.024   2.771   2.700  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      12.007   2.328   0.561  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      12.681   2.084   1.698  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.119   5.482   3.917  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.168   3.720   1.710  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.968   5.299   2.266  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.239   4.489   3.811  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.276   3.443   0.091  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      12.300   2.798   3.746  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      12.271   1.919  -0.405  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      13.504   1.508   1.813  1.00  0.00           H  
ATOM     86  N   SER A 521       8.461   2.374   4.723  1.00  0.00           N  
ATOM     87  CA  SER A 521       8.430   1.139   5.483  1.00  0.00           C  
ATOM     88  C   SER A 521       7.108   0.438   5.197  1.00  0.00           C  
ATOM     89  O   SER A 521       7.060  -0.756   4.930  1.00  0.00           O  
ATOM     90  CB  SER A 521       8.622   1.441   6.971  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.914   0.262   7.691  1.00  0.00           O  
ATOM     92  H   SER A 521       8.387   3.231   5.252  1.00  0.00           H  
ATOM     93  HA  SER A 521       9.255   0.504   5.155  1.00  0.00           H  
ATOM     94  HB2 SER A 521       9.460   2.129   7.081  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.716   1.892   7.371  1.00  0.00           H  
ATOM     96  HG  SER A 521       9.288   0.500   8.543  1.00  0.00           H  
ATOM     97  N   LEU A 522       6.029   1.232   5.235  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.691   0.754   4.945  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.702   0.142   3.544  1.00  0.00           C  
ATOM    100  O   LEU A 522       4.235  -0.974   3.345  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.674   1.898   5.085  1.00  0.00           C  
ATOM    102  CG  LEU A 522       2.250   1.490   4.669  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.696   0.366   5.554  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       1.327   2.710   4.748  1.00  0.00           C  
ATOM    105  H   LEU A 522       6.146   2.209   5.470  1.00  0.00           H  
ATOM    106  HA  LEU A 522       4.449  -0.018   5.674  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.665   2.237   6.122  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.978   2.733   4.459  1.00  0.00           H  
ATOM    109  HG  LEU A 522       2.249   1.150   3.632  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.746   0.657   6.604  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       2.262  -0.553   5.406  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.657   0.169   5.289  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       1.289   3.087   5.771  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.321   2.434   4.431  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.697   3.496   4.089  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.285   0.858   2.574  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.404   0.350   1.224  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.162  -0.981   1.251  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.724  -1.934   0.621  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.104   1.376   0.324  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.557   1.230  -1.095  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.274   2.159  -2.076  1.00  0.00           C  
ATOM    123  NE  ARG A 523       5.644   2.108  -3.400  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       5.985   2.889  -4.435  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       6.966   3.788  -4.307  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       5.337   2.764  -5.598  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.650   1.784   2.759  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.390   0.178   0.857  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.889   2.389   0.665  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.183   1.218   0.332  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.661   0.198  -1.435  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.499   1.491  -1.054  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.222   3.180  -1.694  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       7.317   1.849  -2.162  1.00  0.00           H  
ATOM    135  HE  ARG A 523       4.899   1.436  -3.522  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.449   3.871  -3.425  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       7.233   4.382  -5.077  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       4.597   2.084  -5.689  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       5.578   3.343  -6.389  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.272  -1.051   1.995  1.00  0.00           N  
ATOM    141  CA  LEU A 524       8.043  -2.286   2.101  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.166  -3.417   2.630  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.205  -4.530   2.115  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.305  -2.084   2.961  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.581  -1.928   2.118  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.565  -0.646   1.281  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      11.807  -1.904   3.038  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.568  -0.233   2.517  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.340  -2.550   1.106  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.196  -1.226   3.620  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       9.440  -2.969   3.584  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.672  -2.785   1.449  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.565   0.216   1.944  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      11.452  -0.615   0.650  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.683  -0.610   0.644  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.861  -2.832   3.609  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      12.715  -1.807   2.441  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.742  -1.063   3.729  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.365  -3.118   3.646  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.451  -4.082   4.248  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.556  -4.661   3.154  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.360  -5.871   3.105  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.632  -3.428   5.394  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       3.151  -3.864   5.456  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       5.305  -3.713   6.742  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.376  -2.177   4.004  1.00  0.00           H  
ATOM    167  HA  VAL A 525       6.048  -4.892   4.670  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.635  -2.348   5.279  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.661  -3.433   6.331  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.058  -4.950   5.509  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.603  -3.506   4.583  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.781  -3.182   7.538  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.282  -4.782   6.955  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       6.341  -3.373   6.718  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.998  -3.805   2.294  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.123  -4.261   1.226  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.921  -5.016   0.153  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.479  -6.056  -0.326  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.316  -3.077   0.658  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.502  -2.341   1.742  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.370  -3.548  -0.454  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.458  -3.196   2.464  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.204  -2.819   2.370  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.407  -4.958   1.661  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.011  -2.358   0.222  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       2.166  -1.923   2.492  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.969  -1.511   1.281  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.739  -4.361  -0.096  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.741  -2.718  -0.774  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.939  -3.901  -1.314  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.917  -4.034   2.986  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.045  -2.569   3.200  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.279  -3.570   1.755  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.101  -4.516  -0.222  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.944  -5.126  -1.236  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.477  -6.517  -0.874  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.560  -7.360  -1.763  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.109  -4.184  -1.565  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.626  -2.920  -2.290  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.743  -1.891  -2.431  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       8.021  -1.208  -1.422  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.301  -1.807  -3.546  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.448  -3.653   0.171  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.348  -5.214  -2.140  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.629  -3.919  -0.645  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.817  -4.701  -2.216  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.267  -3.202  -3.278  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.791  -2.467  -1.762  1.00  0.00           H  
ATOM    209  N   SER A 528       6.828  -6.761   0.394  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.396  -8.029   0.820  1.00  0.00           C  
ATOM    211  C   SER A 528       6.430  -9.218   0.754  1.00  0.00           C  
ATOM    212  O   SER A 528       6.238  -9.811  -0.301  1.00  0.00           O  
ATOM    213  CB  SER A 528       8.001  -7.862   2.220  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.994  -6.854   2.179  1.00  0.00           O  
ATOM    215  H   SER A 528       6.770  -6.029   1.089  1.00  0.00           H  
ATOM    216  HA  SER A 528       8.235  -8.239   0.154  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.222  -7.577   2.931  1.00  0.00           H  
ATOM    218  HB3 SER A 528       8.458  -8.800   2.542  1.00  0.00           H  
ATOM    219  HG  SER A 528       9.238  -6.603   3.073  1.00  0.00           H  
ATOM    220  N   SER A 529       5.887  -9.617   1.908  1.00  0.00           N  
ATOM    221  CA  SER A 529       5.000 -10.786   1.977  1.00  0.00           C  
ATOM    222  C   SER A 529       3.510 -10.448   1.806  1.00  0.00           C  
ATOM    223  O   SER A 529       2.899 -11.001   0.899  1.00  0.00           O  
ATOM    224  CB  SER A 529       5.334 -11.636   3.212  1.00  0.00           C  
ATOM    225  OG  SER A 529       6.603 -12.231   3.032  1.00  0.00           O  
ATOM    226  H   SER A 529       6.086  -9.075   2.735  1.00  0.00           H  
ATOM    227  HA  SER A 529       5.269 -11.451   1.154  1.00  0.00           H  
ATOM    228  HB2 SER A 529       5.388 -11.054   4.126  1.00  0.00           H  
ATOM    229  HB3 SER A 529       4.585 -12.424   3.325  1.00  0.00           H  
ATOM    230  HG  SER A 529       7.220 -11.567   2.712  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.877  -9.640   2.675  1.00  0.00           N  
ATOM    232  CA  PRO A 530       1.473  -9.272   2.554  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.020  -8.888   1.129  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.373  -7.819   0.636  1.00  0.00           O  
ATOM    235  CB  PRO A 530       1.257  -8.102   3.522  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.285  -8.367   4.623  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.441  -9.042   3.878  1.00  0.00           C  
ATOM    238  HA  PRO A 530       0.881 -10.118   2.907  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       1.522  -7.159   3.044  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       0.236  -8.056   3.902  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       2.598  -7.452   5.127  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.860  -9.065   5.345  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       4.199  -8.308   3.615  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.843  -9.780   4.563  1.00  0.00           H  
ATOM    245  N   LEU A 531       0.196  -9.730   0.489  1.00  0.00           N  
ATOM    246  CA  LEU A 531      -0.340  -9.486  -0.851  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.313 -10.428  -1.885  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.373 -10.994  -1.630  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.200  -8.006  -1.244  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.158  -6.973  -0.607  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -2.621  -7.160  -1.023  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.089  -6.895   0.917  1.00  0.00           C  
ATOM    253  H   LEU A 531      -0.056 -10.619   0.895  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -1.402  -9.720  -0.806  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.835  -7.706  -1.095  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.404  -7.943  -2.306  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -0.852  -5.998  -0.989  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -3.010  -8.115  -0.672  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -2.708  -7.100  -2.105  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -3.227  -6.362  -0.593  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.440  -7.824   1.364  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.063  -6.703   1.227  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.714  -6.075   1.268  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.327 -10.603  -3.049  1.00  0.00           N  
ATOM    265  CA  SER A 532       0.183 -11.487  -4.103  1.00  0.00           C  
ATOM    266  C   SER A 532       0.506 -10.721  -5.395  1.00  0.00           C  
ATOM    267  O   SER A 532       1.429  -9.914  -5.390  1.00  0.00           O  
ATOM    268  CB  SER A 532      -0.766 -12.686  -4.278  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.969 -12.336  -4.939  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.195 -10.115  -3.193  1.00  0.00           H  
ATOM    271  HA  SER A 532       1.112 -11.946  -3.762  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -0.259 -13.469  -4.848  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.000 -13.093  -3.292  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.706 -12.636  -4.391  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.001 -11.245  -6.516  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.243 -10.616  -7.814  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.846  -9.594  -8.189  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.612  -8.399  -8.349  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.394 -11.728  -8.863  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.817 -11.224 -10.247  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.049 -12.429 -11.170  1.00  0.00           C  
ATOM    282  NE  ARG A 533       1.425 -12.014 -12.529  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       2.653 -11.640 -12.919  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       3.665 -11.609 -12.044  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       2.860 -11.297 -14.194  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.824 -11.815  -6.348  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.202 -10.095  -7.790  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.162 -12.417  -8.508  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.541 -12.282  -8.956  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       0.033 -10.593 -10.665  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.734 -10.640 -10.162  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.810 -13.092 -10.754  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.122 -12.999 -11.243  1.00  0.00           H  
ATOM    294  HE  ARG A 533       0.686 -12.028 -13.217  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       3.494 -11.868 -11.084  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       4.592 -11.329 -12.328  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       2.094 -11.323 -14.851  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       3.774 -11.012 -14.512  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.070 -10.123  -8.228  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.255  -9.363  -8.614  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.735  -8.412  -7.528  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.842  -7.208  -7.754  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.371 -10.336  -9.012  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.147 -11.121  -8.077  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.008  -8.782  -9.504  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.037 -10.958  -9.844  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.637 -10.979  -8.172  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.253  -9.774  -9.324  1.00  0.00           H  
ATOM    309  N   GLU A 535      -4.027  -8.962  -6.345  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.491  -8.166  -5.223  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.438  -7.116  -4.883  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.790  -6.018  -4.465  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.850  -9.073  -4.035  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -3.653  -9.852  -3.473  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.072 -10.938  -2.484  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -5.075 -10.715  -1.774  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -3.372 -11.974  -2.459  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.915  -9.955  -6.217  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.403  -7.653  -5.537  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -5.271  -8.456  -3.238  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.617  -9.780  -4.357  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -3.115 -10.310  -4.296  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -2.984  -9.159  -2.970  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.153  -7.451  -5.068  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -1.064  -6.534  -4.818  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.180  -5.397  -5.813  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.230  -4.253  -5.399  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.279  -7.251  -4.988  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.468  -6.321  -4.722  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.787  -7.104  -4.729  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.961  -6.125  -4.616  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.250  -6.826  -4.463  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.886  -8.350  -5.431  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.141  -6.138  -3.804  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.320  -8.075  -4.286  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.361  -7.647  -6.000  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.506  -5.552  -5.496  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.339  -5.839  -3.752  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.796  -7.804  -3.891  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.874  -7.672  -5.658  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.002  -5.507  -5.515  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.802  -5.477  -3.754  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.271  -7.338  -3.590  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       6.000  -6.150  -4.455  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.389  -7.465  -5.232  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.215  -5.704  -7.113  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.320  -4.669  -8.131  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.498  -3.736  -7.820  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.335  -2.521  -7.719  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.464  -5.313  -9.515  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.187  -6.678  -7.398  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.396  -4.088  -8.125  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.590  -5.930  -9.727  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.538  -4.534 -10.274  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -2.357  -5.936  -9.560  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.676  -4.340  -7.656  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.894  -3.605  -7.364  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.753  -2.712  -6.123  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.906  -1.493  -6.210  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.056  -4.591  -7.206  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.735  -5.352  -7.748  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.115  -2.974  -8.227  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.871  -5.267  -6.371  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.980  -4.041  -7.023  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.167  -5.177  -8.119  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.458  -3.320  -4.970  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.314  -2.586  -3.725  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.251  -1.496  -3.830  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.507  -0.375  -3.430  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.966  -3.533  -2.573  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.722  -2.737  -1.310  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.810  -2.152  -0.639  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.416  -2.546  -0.823  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.576  -1.237   0.396  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.185  -1.614   0.203  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.262  -0.902   0.757  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.038   0.071   1.683  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.332  -4.325  -4.946  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.276  -2.121  -3.502  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.783  -4.238  -2.415  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.066  -4.094  -2.828  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.823  -2.399  -0.923  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.592  -3.104  -1.241  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.410  -0.796   0.912  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.180  -1.451   0.556  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.107   0.227   1.850  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.064  -1.826  -4.328  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.981  -0.886  -4.473  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.441   0.333  -5.283  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.186   1.465  -4.877  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.214  -1.635  -5.064  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.283  -0.655  -5.473  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.833  -2.578  -4.018  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.893  -2.769  -4.640  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.697  -0.548  -3.474  1.00  0.00           H  
ATOM    396  HB  VAL A 540      -0.083  -2.184  -5.957  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       0.902  -0.077  -6.312  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.152  -1.233  -5.774  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.494  -0.020  -4.615  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.600  -3.194  -4.488  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.295  -1.996  -3.220  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.084  -3.230  -3.571  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.131   0.113  -6.407  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.629   1.235  -7.197  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.600   2.039  -6.322  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.514   3.263  -6.250  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.283   0.742  -8.500  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.333   0.850  -9.705  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.073  -0.016  -9.561  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -0.121   0.150 -10.754  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       0.441   1.511 -10.835  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.322  -0.840  -6.703  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.789   1.881  -7.456  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.653  -0.278  -8.392  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -4.137   1.386  -8.721  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.877   0.535 -10.598  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -2.058   1.898  -9.829  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.538   0.234  -8.645  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.375  -1.062  -9.508  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       0.706  -0.553 -10.640  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -0.645  -0.080 -11.683  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -0.301   2.181 -10.977  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.087   1.564 -11.610  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       0.931   1.730  -9.979  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.505   1.332  -5.637  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.480   1.959  -4.754  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.807   2.857  -3.708  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.222   3.986  -3.467  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.375   0.881  -4.120  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.528   1.463  -3.552  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.514   0.323  -5.741  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.094   2.581  -5.379  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.699   0.176  -4.888  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -5.830   0.343  -3.345  1.00  0.00           H  
ATOM    435  HG  SER A 542      -8.072   0.778  -3.152  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.763   2.332  -3.083  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.984   3.030  -2.069  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.337   4.254  -2.715  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.384   5.347  -2.159  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.935   2.078  -1.469  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.978   2.749  -0.466  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.723   3.352   0.731  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.046   1.724   0.037  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.458   1.415  -3.362  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.663   3.355  -1.280  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.454   1.256  -0.975  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.334   1.663  -2.278  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.422   3.543  -0.965  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.004   3.717   1.465  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -2.357   2.601   1.200  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -2.339   4.192   0.412  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       0.595   1.301  -0.804  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -0.456   0.922   0.575  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.756   2.209   0.707  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.751   4.073  -3.903  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.129   5.169  -4.631  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.146   6.288  -4.900  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.765   7.449  -5.022  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.530   4.656  -5.947  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.246   5.666  -6.556  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.726   3.149  -4.320  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.316   5.565  -4.020  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.120   3.801  -5.757  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.323   4.355  -6.631  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.194   6.518  -6.451  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.426   5.927  -5.013  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.485   6.899  -5.262  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.748   7.875  -4.084  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.731   8.612  -4.132  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.755   6.155  -5.724  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.857   7.005  -6.385  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -6.335   7.878  -7.536  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.470   8.577  -8.294  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -8.335   7.620  -9.006  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.658   4.942  -4.930  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.133   7.483  -6.111  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.458   5.402  -6.455  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.199   5.643  -4.871  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.607   6.310  -6.762  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -7.345   7.639  -5.644  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.694   8.662  -7.130  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.751   7.271  -8.230  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -8.073   9.162  -7.597  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -7.035   9.257  -9.028  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -9.044   8.124  -9.520  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -8.782   7.002  -8.345  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -7.780   7.075  -9.651  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.882   7.922  -3.052  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.961   8.795  -1.905  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.043  10.293  -2.257  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.899  10.673  -3.418  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.704   8.518  -1.079  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.181   8.909  -1.992  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.084   7.313  -2.988  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.846   8.513  -1.334  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.720   9.142  -0.218  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.683   7.478  -0.755  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.279   7.903  -2.864  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.257  11.150  -1.241  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.368  12.598  -1.421  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.254  13.319  -0.069  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.340  14.116   0.123  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.712  12.934  -2.099  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.901  14.439  -2.352  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.311  14.717  -2.889  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.527  16.226  -3.055  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -8.879  16.531  -3.555  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.353  10.809  -0.295  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.559  12.937  -2.070  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.773  12.425  -3.060  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.530  12.573  -1.474  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -5.761  15.007  -1.432  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.158  14.774  -3.078  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.439  14.217  -3.852  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -8.054  14.325  -2.191  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.396  16.723  -2.092  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -6.795  16.626  -3.759  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -9.571  16.184  -2.907  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -8.986  17.531  -3.650  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -9.018  16.096  -4.457  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.196  13.054   0.846  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.227  13.693   2.165  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.950  12.643   3.248  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.859  12.080   3.278  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.575  14.421   2.348  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -6.907  15.127   1.164  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -6.534  15.450   3.485  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.918  12.384   0.627  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.453  14.459   2.223  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.367  13.695   2.543  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -6.916  14.512   0.427  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -5.776  16.204   3.273  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.306  14.984   4.443  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.503  15.944   3.560  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.923  12.385   4.132  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.772  11.424   5.229  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.987  10.505   5.292  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.839   9.297   5.161  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.587  12.173   6.557  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -4.280  12.961   6.596  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -3.271  12.364   7.029  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -4.321  14.144   6.195  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.799  12.875   4.051  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.884  10.809   5.077  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -6.420  12.854   6.724  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -5.582  11.443   7.367  1.00  0.00           H  
ATOM    547  N   GLN A 550      -8.186  11.079   5.458  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -9.425  10.305   5.536  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.561   9.294   4.391  1.00  0.00           C  
ATOM    550  O   GLN A 550     -10.043   8.179   4.588  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.637  11.248   5.611  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.818  12.158   4.386  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.980  13.123   4.598  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.779  14.317   4.788  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -13.207  12.611   4.576  1.00  0.00           N  
ATOM    556  H   GLN A 550      -8.266  12.081   5.566  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -9.398   9.763   6.479  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -11.534  10.639   5.728  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.536  11.875   6.498  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.908  12.734   4.216  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.015  11.558   3.497  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -13.341  11.624   4.418  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.997  13.221   4.720  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.124   9.675   3.188  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.195   8.817   2.030  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.193   7.680   2.199  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.549   6.508   2.134  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.918   9.657   0.773  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.024   8.851  -0.527  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.755   9.741  -1.737  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -7.593  10.183  -1.863  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -9.717   9.977  -2.498  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.718  10.584   3.074  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.202   8.402   1.955  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.648  10.467   0.725  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -7.921  10.095   0.832  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.303   8.033  -0.521  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.027   8.427  -0.605  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.919   8.034   2.411  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.817   7.101   2.530  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.100   6.088   3.654  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.890   4.893   3.473  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.507   7.878   2.761  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.306   6.941   2.569  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.369   9.123   1.879  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.661   8.997   2.462  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.716   6.579   1.582  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.487   8.222   3.797  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.360   6.071   3.217  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.376   7.480   2.747  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.294   6.602   1.528  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.037   9.915   2.211  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.350   9.505   1.939  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -4.613   8.857   0.856  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.619   6.531   4.808  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.912   5.611   5.898  1.00  0.00           C  
ATOM    597  C   LYS A 553      -8.031   4.651   5.488  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.984   3.488   5.862  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -7.126   6.353   7.229  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -8.371   7.236   7.339  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -9.631   6.455   7.748  1.00  0.00           C  
ATOM    602  CE  LYS A 553     -10.850   7.360   7.961  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.645   8.325   9.056  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.782   7.519   4.932  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -6.006   5.027   6.062  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -7.142   5.621   8.039  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -6.253   6.988   7.385  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -8.159   7.993   8.094  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -8.517   7.724   6.386  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.897   5.751   6.961  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.439   5.890   8.662  1.00  0.00           H  
ATOM    612  HE2 LYS A 553     -11.077   7.896   7.039  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -11.706   6.731   8.211  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -10.441   7.829   9.913  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -9.874   8.938   8.831  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.482   8.877   9.181  1.00  0.00           H  
ATOM    617  N   ALA A 554      -9.014   5.094   4.693  1.00  0.00           N  
ATOM    618  CA  ALA A 554     -10.066   4.190   4.235  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.441   3.017   3.456  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.791   1.857   3.669  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.097   4.950   3.396  1.00  0.00           C  
ATOM    622  H   ALA A 554      -9.037   6.068   4.413  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.584   3.797   5.111  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.661   5.294   2.461  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.927   4.283   3.164  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.475   5.805   3.957  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.503   3.322   2.553  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.840   2.259   1.801  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.935   1.465   2.757  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.806   0.256   2.613  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.171   2.786   0.512  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.232   3.974   0.689  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -6.393   1.670  -0.193  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.232   4.290   2.433  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.620   1.585   1.442  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -7.971   3.107  -0.158  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.816   4.262  -0.277  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.811   4.808   1.070  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.415   3.717   1.362  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -7.016   0.781  -0.295  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -5.498   1.430   0.380  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -6.089   2.005  -1.183  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.327   2.121   3.749  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.503   1.436   4.729  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.358   0.366   5.446  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.927  -0.766   5.642  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.918   2.465   5.702  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.669   1.884   6.341  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.845   2.907   7.589  1.00  0.00           S  
ATOM    650  CE  MET A 556      -4.061   2.855   8.926  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.467   3.117   3.848  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.689   0.953   4.190  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.616   3.363   5.164  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.645   2.721   6.469  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -3.943   0.929   6.779  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.967   1.723   5.525  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.641   3.350   9.801  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -4.290   1.819   9.170  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -4.967   3.375   8.620  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.590   0.735   5.799  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.511  -0.196   6.436  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.758  -1.380   5.488  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.911  -2.511   5.942  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.817   0.514   6.813  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.618   1.489   7.980  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -10.871   2.322   8.222  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -11.808   1.768   8.837  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -10.877   3.489   7.776  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.885   1.690   5.615  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -8.057  -0.571   7.353  1.00  0.00           H  
ATOM    671  HB2 GLU A 557     -10.218   1.042   5.951  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.548  -0.237   7.118  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -9.385   0.923   8.881  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -8.779   2.152   7.781  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.791  -1.118   4.175  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.996  -2.167   3.189  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.896  -3.228   3.322  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.243  -4.376   3.566  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.112  -1.569   1.774  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.803  -2.451   0.715  1.00  0.00           C  
ATOM    681  CD1 LEU A 558      -9.034  -3.738   0.398  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -11.259  -2.782   1.068  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.660  -0.167   3.854  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.954  -2.622   3.438  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.686  -0.644   1.840  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.122  -1.331   1.392  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -9.822  -1.860  -0.203  1.00  0.00           H  
ATOM    688 HD11 LEU A 558      -7.975  -3.522   0.256  1.00  0.00           H  
ATOM    689 HD12 LEU A 558      -9.157  -4.463   1.200  1.00  0.00           H  
ATOM    690 HD13 LEU A 558      -9.429  -4.176  -0.519  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -11.746  -3.231   0.202  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -11.309  -3.491   1.895  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -11.793  -1.871   1.339  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.595  -2.897   3.193  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.528  -3.899   3.340  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.680  -4.696   4.639  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.471  -5.902   4.619  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.114  -3.284   3.167  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.874  -1.965   3.900  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -2.950  -4.217   3.550  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.331  -1.951   2.984  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.641  -4.589   2.504  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -3.997  -3.103   2.104  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -4.565  -1.210   3.535  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.859  -1.618   3.705  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.987  -2.112   4.972  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -2.887  -4.358   4.629  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -2.011  -3.764   3.233  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.036  -5.183   3.057  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.066  -4.055   5.749  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.247  -4.765   7.012  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.283  -5.886   6.849  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.020  -7.038   7.184  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.657  -3.790   8.122  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.548  -2.774   8.434  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -6.039  -1.705   9.406  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -6.475  -2.099  10.509  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.973  -0.513   9.033  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.241  -3.061   5.719  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.291  -5.210   7.296  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.569  -3.264   7.844  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.864  -4.364   9.029  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.698  -3.296   8.877  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.209  -2.291   7.520  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.459  -5.559   6.310  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.500  -6.553   6.112  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.082  -7.581   5.058  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.357  -8.771   5.207  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.812  -5.867   5.713  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.355  -4.951   6.821  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.658  -5.709   8.113  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.387  -6.720   8.020  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.156  -5.261   9.166  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.664  -4.608   6.028  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.657  -7.074   7.057  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.652  -5.286   4.804  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.554  -6.639   5.499  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.637  -4.159   7.030  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.273  -4.485   6.463  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.386  -7.119   4.013  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -7.918  -7.971   2.931  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.114  -9.133   3.495  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.298 -10.265   3.066  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.069  -7.170   1.939  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.621  -8.049   0.776  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -7.443  -8.229  -0.147  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.462  -8.514   0.832  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.199  -6.128   3.949  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.787  -8.360   2.397  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.645  -6.331   1.553  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.187  -6.791   2.447  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.262  -8.900   4.499  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.501  -9.994   5.073  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.368 -10.862   5.938  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.204 -12.077   5.963  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.360  -9.540   5.985  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.976  -8.079   5.843  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.272 -10.568   5.712  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.746  -7.695   6.667  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.110  -7.966   4.841  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.111 -10.585   4.244  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.648  -9.656   7.033  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -3.810  -7.823   4.796  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.857  -7.579   6.252  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.934 -10.456   4.683  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -2.467 -10.445   6.423  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.705 -11.565   5.835  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.610  -6.614   6.624  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -1.857  -8.176   6.260  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.881  -7.996   7.706  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.257 -10.247   6.713  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.144 -11.001   7.582  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.055 -11.921   6.754  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.677 -12.816   7.319  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.968 -10.036   8.442  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.079  -9.259   9.426  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -8.853  -8.132  10.102  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -9.854  -8.462  10.775  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -8.435  -6.965   9.934  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.436  -9.247   6.675  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.539 -11.617   8.252  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.508  -9.344   7.796  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.701 -10.608   9.014  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.711  -9.945  10.188  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -7.216  -8.841   8.911  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.124 -11.709   5.431  1.00  0.00           N  
ATOM    787  CA  SER A 565      -9.940 -12.528   4.538  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.035 -13.480   3.753  1.00  0.00           C  
ATOM    789  O   SER A 565      -9.354 -14.657   3.616  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.824 -11.642   3.653  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.146 -10.492   3.199  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.573 -10.958   5.031  1.00  0.00           H  
ATOM    793  HA  SER A 565     -10.638 -13.132   5.122  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.181 -12.221   2.800  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.690 -11.318   4.233  1.00  0.00           H  
ATOM    796  HG  SER A 565      -9.980  -9.913   3.954  1.00  0.00           H  
ATOM    797  N   LEU A 566      -7.903 -12.981   3.248  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -6.933 -13.797   2.526  1.00  0.00           C  
ATOM    799  C   LEU A 566      -6.387 -14.882   3.462  1.00  0.00           C  
ATOM    800  O   LEU A 566      -6.110 -15.999   3.034  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -5.792 -12.900   2.013  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -4.645 -13.657   1.317  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -5.104 -14.299   0.003  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -3.487 -12.692   1.042  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.702 -11.996   3.361  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -7.432 -14.269   1.679  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.202 -12.160   1.323  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.368 -12.374   2.868  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -4.258 -14.440   1.969  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.845 -15.073   0.199  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -4.252 -14.760  -0.497  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -5.534 -13.543  -0.654  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -2.683 -13.215   0.524  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.099 -12.300   1.982  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -3.828 -11.863   0.423  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.199 -14.525   4.736  1.00  0.00           N  
ATOM    817  CA  THR A 567      -5.690 -15.415   5.766  1.00  0.00           C  
ATOM    818  C   THR A 567      -4.344 -16.029   5.359  1.00  0.00           C  
ATOM    819  O   THR A 567      -4.234 -17.243   5.197  1.00  0.00           O  
ATOM    820  CB  THR A 567      -6.764 -16.455   6.123  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -8.025 -15.820   6.236  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -6.460 -17.133   7.460  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.444 -13.588   5.028  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.534 -14.798   6.651  1.00  0.00           H  
ATOM    825  HB  THR A 567      -6.828 -17.212   5.338  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -7.976 -15.105   6.874  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -5.521 -17.682   7.401  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -7.264 -17.831   7.693  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -6.393 -16.387   8.252  1.00  0.00           H  
ATOM    830  N   ASN A 568      -3.327 -15.164   5.221  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -1.964 -15.539   4.850  1.00  0.00           C  
ATOM    832  C   ASN A 568      -1.910 -16.068   3.414  1.00  0.00           C  
ATOM    833  O   ASN A 568      -2.101 -17.290   3.233  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -1.360 -16.519   5.874  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -1.497 -16.008   7.308  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -2.341 -16.490   8.061  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -0.666 -15.034   7.687  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -1.681 -15.230   2.514  1.00  0.00           O  
ATOM    839  H   ASN A 568      -3.496 -14.181   5.377  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -1.371 -14.626   4.905  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -1.829 -17.499   5.799  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -0.302 -16.648   5.641  1.00  0.00           H  
ATOM    843 HD21 ASN A 568       0.012 -14.669   7.033  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -0.717 -14.666   8.626  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      12
ATOM      1  N   LYS A 516      13.907   7.170  10.853  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.653   7.899  10.924  1.00  0.00           C  
ATOM      3  C   LYS A 516      11.655   7.222   9.974  1.00  0.00           C  
ATOM      4  O   LYS A 516      12.080   6.640   8.977  1.00  0.00           O  
ATOM      5  CB  LYS A 516      12.892   9.370  10.557  1.00  0.00           C  
ATOM      6  CG  LYS A 516      13.858  10.037  11.547  1.00  0.00           C  
ATOM      7  CD  LYS A 516      14.028  11.517  11.188  1.00  0.00           C  
ATOM      8  CE  LYS A 516      14.983  12.211  12.164  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      15.106  13.647  11.856  1.00  0.00           N  
ATOM     10  H1  LYS A 516      13.991   6.547  10.057  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.291   7.831  11.951  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      13.310   9.425   9.550  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      11.944   9.908  10.567  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      13.461   9.944  12.558  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      14.827   9.539  11.503  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      14.426  11.597  10.174  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      13.053  12.007  11.226  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      14.610  12.104  13.184  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      15.972  11.752  12.102  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      15.741  14.084  12.510  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      15.460  13.763  10.917  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      14.199  14.087  11.928  1.00  0.00           H  
ATOM     23  N   PRO A 517      10.348   7.249  10.278  1.00  0.00           N  
ATOM     24  CA  PRO A 517       9.318   6.631   9.467  1.00  0.00           C  
ATOM     25  C   PRO A 517       9.045   7.463   8.213  1.00  0.00           C  
ATOM     26  O   PRO A 517       9.214   8.682   8.227  1.00  0.00           O  
ATOM     27  CB  PRO A 517       8.064   6.575  10.346  1.00  0.00           C  
ATOM     28  CG  PRO A 517       8.235   7.804  11.247  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.753   7.873  11.445  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.616   5.621   9.180  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       7.138   6.607   9.770  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       8.091   5.675  10.960  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.903   8.694  10.706  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.690   7.716  12.189  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      10.063   8.913  11.554  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      10.021   7.305  12.338  1.00  0.00           H  
ATOM     37  N   THR A 518       8.600   6.811   7.134  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.264   7.497   5.901  1.00  0.00           C  
ATOM     39  C   THR A 518       7.225   6.664   5.145  1.00  0.00           C  
ATOM     40  O   THR A 518       6.896   5.553   5.556  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.525   7.735   5.043  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.937   6.546   4.400  1.00  0.00           O  
ATOM     43  CG2 THR A 518      10.714   8.287   5.835  1.00  0.00           C  
ATOM     44  H   THR A 518       8.469   5.803   7.149  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.827   8.463   6.168  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.269   8.471   4.277  1.00  0.00           H  
ATOM     47  HG1 THR A 518      10.125   5.901   5.094  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.419   9.185   6.380  1.00  0.00           H  
ATOM     49 HG22 THR A 518      11.092   7.546   6.541  1.00  0.00           H  
ATOM     50 HG23 THR A 518      11.520   8.550   5.149  1.00  0.00           H  
ATOM     51  N   MET A 519       6.735   7.169   4.010  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.774   6.445   3.187  1.00  0.00           C  
ATOM     53  C   MET A 519       6.390   5.125   2.697  1.00  0.00           C  
ATOM     54  O   MET A 519       5.679   4.180   2.359  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.372   7.326   1.995  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.596   8.573   2.444  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.031   9.662   1.107  1.00  0.00           S  
ATOM     58  CE  MET A 519       5.597  10.398   0.588  1.00  0.00           C  
ATOM     59  H   MET A 519       7.027   8.077   3.686  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.884   6.223   3.778  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.265   7.636   1.454  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.733   6.751   1.323  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.706   8.249   2.984  1.00  0.00           H  
ATOM     64  HG3 MET A 519       5.202   9.174   3.120  1.00  0.00           H  
ATOM     65  HE1 MET A 519       5.398  11.123  -0.200  1.00  0.00           H  
ATOM     66  HE2 MET A 519       6.261   9.626   0.206  1.00  0.00           H  
ATOM     67  HE3 MET A 519       6.061  10.903   1.434  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.727   5.054   2.634  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.418   3.858   2.197  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.207   2.716   3.190  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.354   1.559   2.818  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.915   4.141   2.024  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.225   5.342   1.166  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.516   6.583   1.709  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.306   5.448  -0.200  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.758   7.402   0.672  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.651   6.753  -0.501  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.296   5.828   2.929  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.022   3.566   1.224  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.373   4.277   3.005  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.373   3.261   1.567  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.537   6.809   2.703  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      10.140   4.649  -0.911  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      11.022   8.446   0.769  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.805   7.132  -1.427  1.00  0.00           H  
ATOM     86  N   SER A 521       7.918   3.037   4.458  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.702   2.037   5.487  1.00  0.00           C  
ATOM     88  C   SER A 521       6.460   1.216   5.131  1.00  0.00           C  
ATOM     89  O   SER A 521       6.442  -0.006   5.228  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.575   2.725   6.853  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.642   3.644   7.040  1.00  0.00           O  
ATOM     92  H   SER A 521       7.756   3.997   4.747  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.572   1.378   5.518  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.627   3.264   6.917  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.598   1.959   7.631  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.850   3.691   7.978  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.408   1.928   4.711  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.147   1.321   4.325  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.386   0.404   3.127  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.963  -0.748   3.110  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.124   2.427   4.030  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.683   1.927   3.845  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.125   1.288   5.123  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.804   3.123   3.465  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.483   2.931   4.646  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.805   0.725   5.170  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.133   3.136   4.858  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.429   2.958   3.128  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.644   1.198   3.035  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.063   1.080   4.998  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.253   1.965   5.968  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.629   0.347   5.336  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.232   2.803   3.352  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.857   3.886   4.243  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.145   3.554   2.524  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.107   0.924   2.129  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.462   0.133   0.967  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.264  -1.089   1.424  1.00  0.00           C  
ATOM    119  O   ARG A 523       6.019  -2.180   0.930  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.232   0.991  -0.039  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.239   1.675  -0.986  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.930   2.746  -1.830  1.00  0.00           C  
ATOM    123  NE  ARG A 523       6.254   3.925  -1.017  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       6.881   5.010  -1.488  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       7.275   5.066  -2.764  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       7.102   6.038  -0.667  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.432   1.880   2.186  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.551  -0.218   0.483  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.852   1.717   0.484  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.883   0.351  -0.638  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.838   0.905  -1.641  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.394   2.108  -0.449  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.836   2.328  -2.273  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.247   3.047  -2.627  1.00  0.00           H  
ATOM    135  HE  ARG A 523       5.958   3.903  -0.048  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.091   4.278  -3.369  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       7.739   5.879  -3.140  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       6.783   5.971   0.288  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       7.554   6.879  -0.989  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.181  -0.924   2.385  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.968  -2.039   2.894  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.049  -3.099   3.485  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.214  -4.283   3.211  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.032  -1.544   3.886  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.983  -2.650   4.375  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.856  -3.199   3.240  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.885  -2.085   5.478  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.336  -0.002   2.773  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.457  -2.461   2.039  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.622  -0.760   3.411  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.540  -1.123   4.759  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.410  -3.472   4.805  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.580  -3.906   3.644  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      11.391  -2.385   2.752  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      10.247  -3.724   2.505  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.557  -2.864   5.840  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      10.278  -1.736   6.313  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.476  -1.254   5.094  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.074  -2.667   4.277  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.101  -3.580   4.879  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.399  -4.358   3.763  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.308  -5.583   3.822  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.077  -2.802   5.740  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.790  -3.604   6.022  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.709  -2.379   7.072  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.014  -1.675   4.447  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.628  -4.286   5.523  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.771  -1.899   5.220  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.141  -3.049   6.701  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.024  -4.570   6.470  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.220  -3.771   5.105  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.002  -1.768   7.636  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.610  -1.794   6.894  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.967  -3.261   7.660  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.900  -3.637   2.755  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.194  -4.267   1.652  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.119  -5.272   0.954  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.715  -6.403   0.711  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.595  -3.209   0.707  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.601  -2.303   1.461  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.836  -3.920  -0.427  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.386  -0.960   0.753  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.062  -2.637   2.749  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.354  -4.814   2.084  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.399  -2.605   0.286  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.648  -2.823   1.566  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.954  -2.078   2.465  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.100  -4.608  -0.009  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.311  -3.197  -1.046  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.519  -4.479  -1.065  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       2.317  -0.398   0.736  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.642  -0.381   1.299  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       1.044  -1.103  -0.270  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.360  -4.874   0.658  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.349  -5.733   0.018  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.677  -6.950   0.892  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.931  -8.032   0.371  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.628  -4.929  -0.259  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.438  -3.876  -1.360  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.625  -2.919  -1.404  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.633  -3.296  -2.040  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.512  -1.833  -0.796  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.650  -3.931   0.872  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.949  -6.081  -0.937  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.954  -4.446   0.663  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.416  -5.613  -0.580  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.345  -4.382  -2.322  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.525  -3.305  -1.198  1.00  0.00           H  
ATOM    209  N   SER A 528       6.684  -6.775   2.217  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.975  -7.860   3.141  1.00  0.00           C  
ATOM    211  C   SER A 528       5.824  -8.862   3.134  1.00  0.00           C  
ATOM    212  O   SER A 528       6.052 -10.069   3.101  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.219  -7.309   4.549  1.00  0.00           C  
ATOM    214  OG  SER A 528       8.307  -6.407   4.538  1.00  0.00           O  
ATOM    215  H   SER A 528       6.476  -5.861   2.597  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.888  -8.365   2.819  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.326  -6.806   4.920  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.459  -8.138   5.218  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.094  -5.673   3.949  1.00  0.00           H  
ATOM    220  N   SER A 529       4.581  -8.383   3.170  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.427  -9.262   3.150  1.00  0.00           C  
ATOM    222  C   SER A 529       3.355  -9.992   1.790  1.00  0.00           C  
ATOM    223  O   SER A 529       3.414  -9.340   0.750  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.172  -8.441   3.444  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.314  -7.774   4.683  1.00  0.00           O  
ATOM    226  H   SER A 529       4.380  -7.387   3.213  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.552  -9.983   3.957  1.00  0.00           H  
ATOM    228  HB2 SER A 529       2.044  -7.688   2.667  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.297  -9.092   3.476  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.720  -8.365   5.322  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.202 -11.327   1.760  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.160 -12.114   0.542  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.820 -11.968  -0.188  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.068 -12.933  -0.316  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.432 -13.562   0.968  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.812 -13.611   2.368  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.093 -12.206   2.909  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.963 -11.802  -0.130  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       3.016 -14.311   0.292  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.509 -13.711   1.055  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.735 -13.762   2.279  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.249 -14.395   2.989  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.291 -11.901   3.582  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       4.047 -12.217   3.440  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.509 -10.767  -0.679  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.273 -10.563  -1.420  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.375 -11.338  -2.751  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.272 -12.161  -2.933  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.006  -9.055  -1.619  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.635  -8.358  -0.407  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.347  -8.216   0.754  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.131  -6.963  -0.809  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.151  -9.992  -0.547  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.549 -10.983  -0.839  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.928  -8.546  -1.902  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.714  -8.922  -2.422  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.498  -8.936  -0.070  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.587  -9.201   1.151  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       1.256  -7.722   0.408  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.107  -7.623   1.548  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.573  -6.464   0.054  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.301  -6.362  -1.181  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.891  -7.046  -1.587  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.560 -11.104  -3.681  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.597 -11.777  -4.975  1.00  0.00           C  
ATOM    266  C   SER A 532       0.039 -10.878  -6.047  1.00  0.00           C  
ATOM    267  O   SER A 532       0.956 -10.113  -5.759  1.00  0.00           O  
ATOM    268  CB  SER A 532      -2.061 -12.155  -5.282  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.200 -12.935  -6.457  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.271 -10.415  -3.506  1.00  0.00           H  
ATOM    271  HA  SER A 532      -0.036 -12.712  -4.925  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.449 -12.731  -4.439  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.654 -11.248  -5.391  1.00  0.00           H  
ATOM    274  HG  SER A 532      -3.058 -13.372  -6.447  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.286 -11.216  -7.293  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.208 -10.457  -8.435  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.802  -9.339  -8.736  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.515  -8.148  -8.655  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.413 -11.405  -9.629  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.493 -12.452  -9.317  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.633 -13.478 -10.445  1.00  0.00           C  
ATOM    282  NE  ARG A 533       2.695 -14.440 -10.128  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       2.984 -15.535 -10.843  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.287 -15.831 -11.945  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       3.979 -16.332 -10.444  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.154 -11.743  -7.337  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.173 -10.000  -8.208  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -0.521 -11.916  -9.865  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       0.723 -10.824 -10.499  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       2.448 -11.945  -9.169  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.238 -12.988  -8.401  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       0.685 -14.008 -10.557  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.876 -12.967 -11.379  1.00  0.00           H  
ATOM    294  HE  ARG A 533       3.242 -14.248  -9.301  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       1.538 -15.220 -12.236  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       2.496 -16.653 -12.492  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       4.503 -16.104  -9.612  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       4.218 -17.162 -10.965  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.032  -9.801  -8.970  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.160  -8.942  -9.300  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.653  -8.128  -8.110  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.841  -6.922  -8.223  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.299  -9.794  -9.869  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.149 -10.806  -9.006  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.846  -8.257 -10.090  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -3.954 -10.331 -10.753  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.646 -10.511  -9.125  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.130  -9.147 -10.153  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.865  -8.790  -6.969  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.359  -8.124  -5.774  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.370  -7.067  -5.304  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.772  -5.962  -4.956  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.607  -9.147  -4.653  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -5.494 -10.332  -5.065  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.883  -9.874  -5.494  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -7.685  -9.576  -4.583  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -7.114  -9.829  -6.722  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.685  -9.779  -6.932  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.295  -7.627  -6.037  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.654  -9.526  -4.287  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.091  -8.625  -3.825  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.038 -10.902  -5.874  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.592 -10.999  -4.207  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.079  -7.419  -5.285  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -1.029  -6.511  -4.867  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.043  -5.308  -5.798  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.069  -4.178  -5.329  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.321  -7.237  -4.911  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.467  -6.400  -4.321  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.739  -7.229  -4.071  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.648  -7.410  -5.295  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       2.993  -8.144  -6.391  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.790  -8.329  -5.598  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.231  -6.182  -3.846  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.231  -8.151  -4.329  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.535  -7.502  -5.944  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.692  -5.546  -4.962  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.133  -6.017  -3.355  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.328  -6.712  -3.310  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.477  -8.211  -3.672  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.983  -6.438  -5.661  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       4.525  -7.979  -4.985  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.297  -7.554  -6.822  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       3.679  -8.406  -7.085  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       2.539  -8.977  -6.033  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.034  -5.563  -7.111  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.044  -4.493  -8.090  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.252  -3.578  -7.874  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.090  -2.376  -7.693  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.027  -5.077  -9.506  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.037  -6.526  -7.434  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.130  -3.909  -7.963  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -0.118  -5.662  -9.655  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.042  -4.264 -10.233  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.895  -5.716  -9.670  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.455  -4.158  -7.889  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.684  -3.401  -7.715  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.651  -2.569  -6.431  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.812  -1.352  -6.476  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.881  -4.358  -7.720  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.540  -5.162  -8.025  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.792  -2.731  -8.568  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.803  -3.786  -7.608  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.915  -4.903  -8.664  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.803  -5.072  -6.899  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.428  -3.232  -5.294  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.375  -2.565  -4.007  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.358  -1.423  -4.025  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.693  -0.295  -3.687  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -4.012  -3.573  -2.907  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.713  -2.850  -1.616  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.741  -2.157  -0.957  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.409  -2.833  -1.090  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.420  -1.263   0.074  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.090  -1.922  -0.071  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.077  -1.059   0.432  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.753  -0.116   1.360  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.290  -4.236  -5.316  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.364  -2.157  -3.792  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.833  -4.276  -2.760  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.123  -4.131  -3.206  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.773  -2.301  -1.244  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.651  -3.505  -1.466  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.209  -0.741   0.586  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.088  -1.891   0.317  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -1.816  -0.095   1.563  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.118  -1.732  -4.395  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -1.070  -0.754  -4.435  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.464   0.422  -5.343  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.222   1.568  -4.983  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.233  -1.465  -4.790  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.293  -0.430  -5.040  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.712  -2.311  -3.602  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.913  -2.688  -4.652  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.955  -0.374  -3.420  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.122  -2.068  -5.691  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.288   0.244  -4.183  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.237  -0.957  -5.135  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.035   0.087  -5.960  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       0.923  -1.654  -2.756  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.627  -2.841  -3.869  1.00  0.00           H  
ATOM    402 HG23 VAL A 540      -0.042  -3.035  -3.301  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.095   0.164  -6.491  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.520   1.253  -7.365  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.525   2.129  -6.604  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.388   3.351  -6.566  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.087   0.709  -8.690  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.037   0.722  -9.815  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.887  -0.265  -9.583  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.259  -0.016 -10.568  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.356  -0.976 -10.359  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.288  -0.798  -6.752  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.645   1.862  -7.596  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.504  -0.290  -8.563  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.894   1.368  -9.013  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.531   0.466 -10.755  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.641   1.734  -9.909  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.502  -0.165  -8.568  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.262  -1.278  -9.724  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.107  -0.112 -11.591  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.649   0.993 -10.423  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.019  -1.916 -10.511  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.704  -0.893  -9.414  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       2.106  -0.782 -11.008  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.515   1.490  -5.972  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.517   2.205  -5.195  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.873   3.041  -4.088  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.281   4.168  -3.826  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.546   1.222  -4.632  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.129   0.495  -5.696  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.566   0.478  -6.042  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.019   2.877  -5.871  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.064   0.538  -3.933  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -7.321   1.782  -4.105  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.732  -0.163  -5.341  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.876   2.461  -3.434  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.131   3.104  -2.358  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.420   4.340  -2.917  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.503   5.422  -2.340  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.161   2.080  -1.738  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.339   2.521  -0.513  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -0.156   3.435  -0.860  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -2.210   3.162   0.569  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.586   1.541  -3.730  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.847   3.419  -1.601  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.761   1.223  -1.428  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.465   1.736  -2.499  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.908   1.611  -0.092  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -0.490   4.445  -1.088  1.00  0.00           H  
ATOM    450 HD12 LEU A 543       0.517   3.487  -0.004  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.394   3.032  -1.712  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -2.622   4.101   0.207  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -3.025   2.492   0.837  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -1.609   3.361   1.456  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.749   4.181  -4.060  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.051   5.284  -4.708  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.031   6.410  -5.066  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.644   7.574  -5.111  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.315   4.780  -5.950  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.620   3.790  -5.568  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.721   3.264  -4.494  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.305   5.675  -4.013  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -1.028   4.366  -6.664  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.212   5.615  -6.417  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.957   3.350  -6.352  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.297   6.062  -5.314  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.326   7.041  -5.654  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.691   8.024  -4.507  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.698   8.722  -4.624  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.556   6.301  -6.218  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.472   7.126  -7.142  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -5.754   7.628  -8.405  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -6.767   8.176  -9.416  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -6.093   8.682 -10.626  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.542   5.078  -5.285  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.897   7.622  -6.468  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.215   5.442  -6.797  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.154   5.930  -5.384  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.292   6.473  -7.445  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.902   7.972  -6.605  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.061   8.430  -8.145  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.199   6.806  -8.861  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -7.458   7.384  -9.709  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -7.333   8.991  -8.963  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -5.468   9.436 -10.377  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -6.783   9.024 -11.280  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -5.564   7.938 -11.058  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.883   8.107  -3.433  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.072   9.008  -2.297  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.357  10.476  -2.655  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.123  10.914  -3.781  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.794   8.984  -1.445  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.349   9.527  -2.408  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.078   7.500  -3.353  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.899   8.621  -1.701  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.896   9.674  -0.609  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.615   7.977  -1.069  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.789  10.768  -2.637  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.832  11.233  -1.653  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -5.164  12.653  -1.756  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.974  13.269  -0.366  1.00  0.00           C  
ATOM    502  O   LYS A 547      -4.059  14.061  -0.157  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -6.640  12.835  -2.161  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.992  12.592  -3.638  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -6.953  13.866  -4.503  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -5.577  14.531  -4.625  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -4.571  13.618  -5.198  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.983  10.837  -0.734  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -4.495  13.149  -2.456  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -7.234  12.148  -1.557  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.960  13.846  -1.905  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.384  11.800  -4.067  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -8.024  12.236  -3.660  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.304  13.611  -5.505  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -7.651  14.596  -4.087  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -5.666  15.396  -5.284  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -5.244  14.890  -3.651  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -4.462  12.810  -4.600  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -3.685  14.097  -5.275  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -4.869  13.317  -6.115  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.848  12.902   0.577  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.818  13.383   1.953  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.728  12.165   2.881  1.00  0.00           C  
ATOM    524  O   THR A 548      -6.264  11.105   2.572  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.077  14.219   2.227  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -8.235  13.465   1.921  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.087  15.493   1.372  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.583  12.246   0.355  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.944  14.016   2.116  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.092  14.505   3.281  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -9.012  14.008   2.082  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.188  15.239   0.316  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.925  16.127   1.662  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.159  16.049   1.517  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.038  12.334   4.016  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -4.818  11.284   5.012  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.053  10.427   5.306  1.00  0.00           C  
ATOM    538  O   ASP A 549      -5.955   9.204   5.317  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.257  11.901   6.303  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.227  12.879   6.962  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -5.398  13.976   6.388  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.791  12.507   8.013  1.00  0.00           O  
ATOM    543  H   ASP A 549      -4.631  13.236   4.211  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.036  10.637   4.610  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.032  11.094   7.001  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.324  12.420   6.080  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.205  11.065   5.539  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.456  10.376   5.837  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.787   9.342   4.756  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.330   8.281   5.056  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.570  11.426   5.966  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.913  10.831   6.407  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.943  11.927   6.663  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -12.388  12.125   7.788  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.325  12.660   5.620  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.264  12.073   5.513  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.345   9.868   6.797  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.266  12.160   6.714  1.00  0.00           H  
ATOM    559  HB3 GLN A 550      -9.695  11.937   5.010  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.293  10.153   5.642  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.764  10.262   7.325  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.943  12.477   4.706  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.999  13.397   5.759  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.464   9.654   3.498  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -8.736   8.767   2.390  1.00  0.00           C  
ATOM    566  C   GLU A 551      -7.815   7.554   2.463  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.270   6.416   2.434  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.556   9.528   1.066  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.005   8.713  -0.153  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.703   9.468  -1.444  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -9.523  10.341  -1.800  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -7.646   9.165  -2.039  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.009  10.538   3.324  1.00  0.00           H  
ATOM    574  HA  GLU A 551      -9.774   8.433   2.455  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.138  10.451   1.097  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -7.507   9.785   0.923  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.487   7.754  -0.172  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.077   8.523  -0.090  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.503   7.799   2.546  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.494   6.754   2.528  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.691   5.854   3.763  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.502   4.646   3.695  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.097   7.397   2.486  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.019   6.370   2.124  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.004   8.612   1.571  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.168   8.742   2.586  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.633   6.161   1.623  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -3.865   7.752   3.492  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.069   5.474   2.735  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.028   6.822   2.181  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.183   6.098   1.076  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.469   8.377   0.616  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -4.498   9.468   2.024  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -2.955   8.869   1.445  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.143   6.421   4.889  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.426   5.732   6.117  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.532   4.699   5.876  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.401   3.541   6.260  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.806   6.843   7.084  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.436   6.491   8.404  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.966   6.369   8.327  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.533   5.931   9.680  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.989   5.717   9.607  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.295   7.420   4.965  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.531   5.226   6.480  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.881   7.389   7.288  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.490   7.534   6.597  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.950   5.628   8.864  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.181   7.407   8.916  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.395   7.334   8.050  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.256   5.648   7.564  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.066   4.993   9.986  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.321   6.692  10.432  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.337   5.435  10.513  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -11.450   6.568   9.320  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.186   4.982   8.938  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.606   5.117   5.203  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.695   4.207   4.867  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.132   3.022   4.060  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.558   1.881   4.223  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.790   4.958   4.105  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.638   6.089   4.933  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.132   3.831   5.791  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.417   5.304   3.142  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.633   4.288   3.934  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.129   5.813   4.690  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.153   3.312   3.201  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.512   2.280   2.399  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.696   1.344   3.313  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.641   0.144   3.064  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.706   2.916   1.248  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.966   1.847   0.444  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.628   3.681   0.289  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.835   4.272   3.128  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.302   1.693   1.928  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -5.957   3.605   1.626  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.661   1.066   0.132  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.176   1.422   1.061  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.512   2.291  -0.441  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.166   4.467   0.816  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.352   2.998  -0.157  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -7.037   4.140  -0.504  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.056   1.871   4.365  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.301   1.026   5.294  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.272   0.052   5.977  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.989  -1.140   6.108  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.568   1.874   6.343  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.474   2.758   5.742  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.680   3.858   6.942  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.917   5.043   5.814  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.154   2.861   4.549  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.559   0.454   4.734  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -5.273   2.497   6.890  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -4.095   1.199   7.058  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.706   2.126   5.296  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.901   3.377   4.960  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -2.697   5.605   5.302  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.308   4.509   5.087  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.293   5.726   6.390  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.433   0.562   6.400  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.442  -0.275   7.035  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.819  -1.411   6.074  1.00  0.00           C  
ATOM    663  O   GLU A 557      -9.001  -2.552   6.494  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.654   0.573   7.445  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.267   1.596   8.525  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -10.457   2.449   8.949  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.960   3.203   8.088  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -10.836   2.354  10.137  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.655   1.544   6.269  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -8.012  -0.710   7.938  1.00  0.00           H  
ATOM    671  HB2 GLU A 557     -10.070   1.084   6.577  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.420  -0.089   7.853  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.884   1.060   9.393  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -8.479   2.251   8.160  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.902  -1.098   4.777  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.220  -2.094   3.770  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.153  -3.198   3.756  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.518  -4.360   3.609  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.398  -1.426   2.398  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.969  -2.359   1.316  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.393  -2.829   1.640  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.981  -1.610  -0.023  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.740  -0.145   4.487  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.174  -2.531   4.062  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.059  -0.565   2.503  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.430  -1.079   2.043  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -9.326  -3.234   1.205  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.392  -3.503   2.496  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -12.031  -1.971   1.855  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.803  -3.370   0.786  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.969  -1.299  -0.286  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.359  -2.264  -0.809  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -10.619  -0.729   0.047  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.852  -2.881   3.915  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.793  -3.893   3.945  1.00  0.00           C  
ATOM    696  C   VAL A 559      -6.100  -4.899   5.045  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.995  -6.097   4.807  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.409  -3.255   4.217  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.258  -4.273   4.343  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.028  -2.313   3.086  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.572  -1.922   4.034  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.764  -4.408   2.984  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.434  -2.696   5.149  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.312  -3.747   4.497  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.167  -4.873   3.437  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.402  -4.935   5.197  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.768  -1.527   2.968  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.062  -1.857   3.301  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.961  -2.899   2.170  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.470  -4.415   6.239  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.770  -5.298   7.361  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.831  -6.327   6.954  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.631  -7.531   7.102  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -7.209  -4.482   8.584  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -6.126  -3.488   9.032  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -6.549  -2.756  10.300  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -6.336  -3.340  11.385  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -7.084  -1.635  10.166  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.572  -3.414   6.366  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.852  -5.826   7.627  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -8.133  -3.945   8.374  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.402  -5.178   9.403  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.201  -4.031   9.226  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.935  -2.757   8.247  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.946  -5.851   6.402  1.00  0.00           N  
ATOM    726  CA  GLU A 561     -10.020  -6.723   5.962  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.531  -7.679   4.870  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.749  -8.894   4.923  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.181  -5.868   5.436  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.766  -4.942   6.511  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.830  -4.032   5.907  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.986  -4.499   5.811  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -12.467  -2.895   5.538  1.00  0.00           O  
ATOM    734  H   GLU A 561      -9.105  -4.858   6.298  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.376  -7.305   6.814  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.836  -5.266   4.593  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.975  -6.526   5.081  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -12.215  -5.547   7.299  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.987  -4.324   6.956  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.803  -7.132   3.892  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.304  -7.905   2.775  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.541  -9.116   3.286  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.815 -10.221   2.827  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.425  -7.037   1.871  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.899  -7.846   0.691  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -7.688  -8.037  -0.260  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.721  -8.257   0.763  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.621  -6.137   3.897  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.158  -8.247   2.187  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.009  -6.195   1.498  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.580  -6.651   2.438  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.656  -8.969   4.283  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.945 -10.134   4.785  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.864 -11.079   5.505  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.705 -12.292   5.398  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.811  -9.797   5.762  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.466  -8.320   5.879  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.643 -10.701   5.374  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.321  -8.043   6.856  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.447  -8.059   4.656  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.612 -10.633   3.881  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.150 -10.079   6.763  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.222  -7.903   4.901  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.376  -7.884   6.292  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.002 -11.731   5.309  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -2.860 -10.655   6.126  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.262 -10.395   4.400  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.380  -8.418   6.453  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.233  -6.967   7.006  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.524  -8.520   7.816  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.815 -10.542   6.263  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.801 -11.371   6.938  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.682 -12.091   5.903  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.528 -12.892   6.288  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.622 -10.519   7.907  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.750  -9.975   9.048  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -9.537  -9.009   9.926  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -9.734  -7.859   9.477  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -9.944  -9.444  11.025  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.955  -9.541   6.358  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -8.308 -12.126   7.536  1.00  0.00           H  
ATOM    782  HB2 GLU A 564     -10.093  -9.697   7.371  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -10.395 -11.149   8.345  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -8.399 -10.810   9.656  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -7.875  -9.462   8.655  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.467 -11.819   4.605  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.186 -12.422   3.485  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.553 -11.795   3.536  1.00  0.00           C  
ATOM    789  O   SER A 565     -12.571 -12.481   3.458  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.202 -13.960   3.561  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.915 -14.465   2.452  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.808 -11.086   4.363  1.00  0.00           H  
ATOM    793  HA  SER A 565      -9.694 -12.132   2.556  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.183 -14.349   3.542  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.706 -14.326   4.453  1.00  0.00           H  
ATOM    796  HG  SER A 565     -11.822 -14.136   2.519  1.00  0.00           H  
ATOM    797  N   LEU A 566     -11.522 -10.473   3.711  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -12.707  -9.660   3.878  1.00  0.00           C  
ATOM    799  C   LEU A 566     -13.511 -10.261   5.038  1.00  0.00           C  
ATOM    800  O   LEU A 566     -14.739 -10.249   5.029  1.00  0.00           O  
ATOM    801  CB  LEU A 566     -13.485  -9.605   2.566  1.00  0.00           C  
ATOM    802  CG  LEU A 566     -12.676  -9.060   1.377  1.00  0.00           C  
ATOM    803  CD1 LEU A 566     -13.542  -9.132   0.115  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -12.214  -7.614   1.595  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.612 -10.017   3.757  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -12.406  -8.654   4.157  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -13.750 -10.633   2.353  1.00  0.00           H  
ATOM    808  HB3 LEU A 566     -14.392  -9.014   2.699  1.00  0.00           H  
ATOM    809  HG  LEU A 566     -11.798  -9.687   1.215  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -14.419  -8.495   0.224  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -13.865 -10.159  -0.053  1.00  0.00           H  
ATOM    812 HD13 LEU A 566     -12.966  -8.800  -0.749  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -11.509  -7.559   2.422  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -11.714  -7.253   0.697  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -13.070  -6.974   1.807  1.00  0.00           H  
ATOM    816  N   THR A 567     -12.797 -10.788   6.044  1.00  0.00           N  
ATOM    817  CA  THR A 567     -13.391 -11.414   7.218  1.00  0.00           C  
ATOM    818  C   THR A 567     -14.361 -12.540   6.842  1.00  0.00           C  
ATOM    819  O   THR A 567     -15.518 -12.524   7.261  1.00  0.00           O  
ATOM    820  CB  THR A 567     -14.011 -10.355   8.155  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -14.978  -9.531   7.540  1.00  0.00           O  
ATOM    822  CG2 THR A 567     -12.916  -9.435   8.693  1.00  0.00           C  
ATOM    823  H   THR A 567     -11.783 -10.787   5.986  1.00  0.00           H  
ATOM    824  HA  THR A 567     -12.570 -11.864   7.776  1.00  0.00           H  
ATOM    825  HB  THR A 567     -14.479 -10.863   9.000  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -15.325  -9.985   6.760  1.00  0.00           H  
ATOM    827 HG21 THR A 567     -12.194 -10.019   9.259  1.00  0.00           H  
ATOM    828 HG22 THR A 567     -13.365  -8.693   9.351  1.00  0.00           H  
ATOM    829 HG23 THR A 567     -12.418  -8.923   7.869  1.00  0.00           H  
ATOM    830  N   ASN A 568     -13.866 -13.519   6.074  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -14.644 -14.681   5.651  1.00  0.00           C  
ATOM    832  C   ASN A 568     -13.726 -15.903   5.641  1.00  0.00           C  
ATOM    833  O   ASN A 568     -13.950 -16.791   6.492  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -15.260 -14.451   4.263  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -16.264 -13.300   4.244  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -17.268 -13.336   4.953  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -16.000 -12.281   3.422  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -12.815 -15.930   4.785  1.00  0.00           O  
ATOM    839  H   ASN A 568     -12.904 -13.462   5.769  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -15.456 -14.861   6.358  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -14.471 -14.262   3.535  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -15.773 -15.367   3.966  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -15.162 -12.293   2.858  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -16.637 -11.500   3.369  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      13
ATOM      1  N   LYS A 516      12.998   6.930  10.761  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.725   7.737   9.586  1.00  0.00           C  
ATOM      3  C   LYS A 516      11.542   7.131   8.813  1.00  0.00           C  
ATOM      4  O   LYS A 516      11.751   6.387   7.856  1.00  0.00           O  
ATOM      5  CB  LYS A 516      14.000   7.846   8.735  1.00  0.00           C  
ATOM      6  CG  LYS A 516      13.832   8.860   7.595  1.00  0.00           C  
ATOM      7  CD  LYS A 516      15.139   8.974   6.800  1.00  0.00           C  
ATOM      8  CE  LYS A 516      15.072  10.088   5.748  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      14.019   9.841   4.747  1.00  0.00           N  
ATOM     10  H1  LYS A 516      13.040   5.927  10.645  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.478   8.746   9.913  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      14.815   8.180   9.379  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      14.260   6.868   8.328  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      13.028   8.536   6.933  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      13.579   9.834   8.016  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      15.957   9.201   7.487  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      15.354   8.020   6.314  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      14.885  11.045   6.238  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      16.033  10.145   5.233  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      14.031  10.579   4.056  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      13.115   9.825   5.197  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      14.183   8.955   4.291  1.00  0.00           H  
ATOM     23  N   PRO A 517      10.296   7.404   9.229  1.00  0.00           N  
ATOM     24  CA  PRO A 517       9.111   6.887   8.580  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.933   7.553   7.216  1.00  0.00           C  
ATOM     26  O   PRO A 517       9.450   8.642   6.968  1.00  0.00           O  
ATOM     27  CB  PRO A 517       7.938   7.174   9.522  1.00  0.00           C  
ATOM     28  CG  PRO A 517       8.408   8.404  10.308  1.00  0.00           C  
ATOM     29  CD  PRO A 517       9.929   8.235  10.361  1.00  0.00           C  
ATOM     30  HA  PRO A 517       9.207   5.808   8.446  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       7.000   7.352   8.994  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       7.825   6.336  10.211  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       8.166   9.305   9.742  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.961   8.455  11.302  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      10.390   9.222  10.316  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      10.215   7.728  11.284  1.00  0.00           H  
ATOM     37  N   THR A 518       8.188   6.888   6.334  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.925   7.375   4.997  1.00  0.00           C  
ATOM     39  C   THR A 518       6.857   6.494   4.364  1.00  0.00           C  
ATOM     40  O   THR A 518       6.513   5.444   4.899  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.223   7.385   4.162  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.013   7.732   2.801  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.992   6.060   4.248  1.00  0.00           C  
ATOM     44  H   THR A 518       7.774   5.997   6.580  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.547   8.396   5.074  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.843   8.177   4.573  1.00  0.00           H  
ATOM     47  HG1 THR A 518       8.886   8.686   2.776  1.00  0.00           H  
ATOM     48 HG21 THR A 518      10.325   5.887   5.273  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.352   5.237   3.938  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.874   6.106   3.608  1.00  0.00           H  
ATOM     51  N   MET A 519       6.356   6.926   3.211  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.346   6.193   2.456  1.00  0.00           C  
ATOM     53  C   MET A 519       5.913   4.807   2.135  1.00  0.00           C  
ATOM     54  O   MET A 519       5.250   3.785   2.297  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.032   6.996   1.180  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.079   6.302   0.197  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.823   5.074  -0.912  1.00  0.00           S  
ATOM     58  CE  MET A 519       5.642   6.143  -2.118  1.00  0.00           C  
ATOM     59  H   MET A 519       6.723   7.783   2.825  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.439   6.086   3.054  1.00  0.00           H  
ATOM     61  HB2 MET A 519       4.569   7.935   1.487  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.959   7.234   0.659  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.279   5.817   0.756  1.00  0.00           H  
ATOM     64  HG3 MET A 519       3.628   7.065  -0.439  1.00  0.00           H  
ATOM     65  HE1 MET A 519       6.360   6.788  -1.616  1.00  0.00           H  
ATOM     66  HE2 MET A 519       6.160   5.519  -2.844  1.00  0.00           H  
ATOM     67  HE3 MET A 519       4.897   6.748  -2.631  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.178   4.789   1.714  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.898   3.584   1.349  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.861   2.474   2.409  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.965   1.303   2.059  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.346   3.951   0.985  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.466   5.111   0.019  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.578   6.429   0.449  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.460   5.110  -1.355  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.600   7.177  -0.667  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       9.550   6.421  -1.778  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.668   5.656   1.598  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.432   3.209   0.436  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.887   4.206   1.897  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.830   3.074   0.552  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.599   6.778   1.411  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.386   4.243  -1.993  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       9.658   8.258  -0.669  1.00  0.00           H  
ATOM     85  HE2 HIS A 520       9.571   6.743  -2.736  1.00  0.00           H  
ATOM     86  N   SER A 521       7.771   2.826   3.701  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.752   1.820   4.759  1.00  0.00           C  
ATOM     88  C   SER A 521       6.478   0.976   4.662  1.00  0.00           C  
ATOM     89  O   SER A 521       6.493  -0.240   4.838  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.940   2.471   6.136  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.838   3.270   6.510  1.00  0.00           O  
ATOM     92  H   SER A 521       7.630   3.791   3.967  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.615   1.169   4.610  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.048   1.677   6.877  1.00  0.00           H  
ATOM     95  HB3 SER A 521       8.853   3.070   6.142  1.00  0.00           H  
ATOM     96  HG  SER A 521       6.720   3.990   5.881  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.362   1.652   4.372  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.070   1.012   4.229  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.142   0.060   3.041  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.722  -1.090   3.119  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.984   2.085   4.066  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.563   1.527   3.901  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.146   0.652   5.089  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.598   2.710   3.770  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.410   2.649   4.227  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.876   0.443   5.139  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.010   2.735   4.943  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.206   2.688   3.187  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.504   0.934   2.988  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.738  -0.263   5.116  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.283   1.198   6.023  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.097   0.373   4.987  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.417   2.344   3.628  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.631   3.324   4.670  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.874   3.322   2.910  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.719   0.548   1.938  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.897  -0.298   0.772  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.786  -1.479   1.167  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.510  -2.591   0.744  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.471   0.488  -0.412  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.370   1.309  -1.094  1.00  0.00           C  
ATOM    122  CD  ARG A 523       4.856   1.890  -2.422  1.00  0.00           C  
ATOM    123  NE  ARG A 523       3.766   2.621  -3.080  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       3.893   3.361  -4.188  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       5.082   3.479  -4.789  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       2.820   3.982  -4.688  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.053   1.504   1.931  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.921  -0.689   0.479  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.297   1.122  -0.093  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.851  -0.235  -1.137  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.516   0.662  -1.303  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.043   2.113  -0.434  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.697   2.557  -2.231  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.181   1.078  -3.075  1.00  0.00           H  
ATOM    135  HE  ARG A 523       2.856   2.553  -2.647  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       5.881   3.001  -4.400  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       5.190   4.034  -5.624  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       1.926   3.890  -4.230  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       2.888   4.551  -5.520  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.813  -1.266   2.001  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.671  -2.361   2.437  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.860  -3.401   3.207  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.007  -4.593   2.973  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.881  -1.830   3.224  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.864  -2.936   3.649  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.464  -3.676   2.446  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.997  -2.313   4.472  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.001  -0.330   2.337  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.026  -2.821   1.535  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.410  -1.103   2.607  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.539  -1.331   4.127  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.352  -3.659   4.285  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.904  -2.964   1.747  1.00  0.00           H  
ATOM    154 HD12 LEU A 524       9.700  -4.262   1.934  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.239  -4.362   2.788  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.547  -1.591   3.868  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.682  -3.093   4.808  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      10.587  -1.811   5.349  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.994  -2.944   4.104  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.130  -3.836   4.885  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.288  -4.695   3.939  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.182  -5.912   4.102  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.209  -3.012   5.821  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.892  -3.728   6.196  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.966  -2.619   7.094  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.939  -1.945   4.232  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.750  -4.494   5.496  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.918  -2.091   5.323  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       3.088  -4.716   6.614  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.238  -3.842   5.329  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.334  -3.143   6.928  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.877  -2.079   6.833  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.229  -3.510   7.663  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.342  -1.973   7.713  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.660  -4.048   2.959  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.803  -4.740   2.019  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.616  -5.707   1.157  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.233  -6.863   1.030  1.00  0.00           O  
ATOM    179  CB  ILE A 526       1.948  -3.723   1.254  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.093  -3.001   2.315  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.049  -4.424   0.227  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.128  -1.990   1.718  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.810  -3.053   2.859  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.105  -5.334   2.612  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.592  -3.011   0.737  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.529  -3.730   2.892  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.721  -2.455   3.012  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.485  -3.692  -0.350  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.644  -5.008  -0.473  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.354  -5.083   0.746  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.688  -1.356   1.032  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.678  -2.506   1.200  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.301  -1.379   2.514  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.745  -5.265   0.598  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.617  -6.110  -0.207  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.158  -7.266   0.644  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.367  -8.365   0.137  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.765  -5.268  -0.777  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.255  -4.279  -1.836  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.356  -3.319  -2.276  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       7.711  -2.442  -1.459  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.828  -3.484  -3.422  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.030  -4.306   0.722  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.043  -6.520  -1.038  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.259  -4.731   0.034  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.496  -5.930  -1.245  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       5.905  -4.843  -2.698  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.415  -3.702  -1.454  1.00  0.00           H  
ATOM    209  N   SER A 528       6.367  -7.015   1.940  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.846  -8.015   2.878  1.00  0.00           C  
ATOM    211  C   SER A 528       5.738  -9.043   3.102  1.00  0.00           C  
ATOM    212  O   SER A 528       6.021 -10.226   3.273  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.255  -7.341   4.196  1.00  0.00           C  
ATOM    214  OG  SER A 528       7.878  -8.260   5.067  1.00  0.00           O  
ATOM    215  H   SER A 528       6.195  -6.086   2.297  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.721  -8.513   2.456  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.974  -6.545   3.996  1.00  0.00           H  
ATOM    218  HB3 SER A 528       6.382  -6.920   4.696  1.00  0.00           H  
ATOM    219  HG  SER A 528       7.349  -9.063   5.132  1.00  0.00           H  
ATOM    220  N   SER A 529       4.477  -8.609   3.123  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.355  -9.507   3.308  1.00  0.00           C  
ATOM    222  C   SER A 529       3.176 -10.328   2.016  1.00  0.00           C  
ATOM    223  O   SER A 529       3.323  -9.786   0.921  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.116  -8.691   3.682  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.382  -7.928   4.845  1.00  0.00           O  
ATOM    226  H   SER A 529       4.229  -7.635   2.995  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.589 -10.168   4.142  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.864  -8.011   2.871  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.270  -9.354   3.869  1.00  0.00           H  
ATOM    230  HG  SER A 529       3.082  -7.287   4.656  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.828 -11.621   2.105  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.683 -12.506   0.964  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.396 -12.251   0.171  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.555 -13.140   0.039  1.00  0.00           O  
ATOM    235  CB  PRO A 530       2.744 -13.929   1.534  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.106 -13.753   2.915  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.588 -12.359   3.328  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.535 -12.381   0.295  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.238 -14.680   0.925  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       3.788 -14.215   1.666  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.020 -13.753   2.809  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.415 -14.528   3.618  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.842 -11.874   3.958  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.529 -12.462   3.871  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.232 -11.046  -0.379  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.062 -10.740  -1.189  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.214 -11.444  -2.548  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.137 -12.230  -2.747  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.090  -9.213  -1.355  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.919  -8.561  -0.240  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.143  -8.537   1.077  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.274  -7.129  -0.658  1.00  0.00           C  
ATOM    253  H   LEU A 531       1.933 -10.327  -0.240  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.824 -11.134  -0.693  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.890  -8.744  -1.407  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.605  -8.989  -2.288  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.850  -9.111  -0.098  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.810  -8.039   0.913  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       0.030  -9.552   1.432  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.709  -7.996   1.835  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.795  -6.619   0.153  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.923  -7.147  -1.533  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -0.366  -6.581  -0.906  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.703 -11.186  -3.486  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.660 -11.791  -4.807  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.068 -10.767  -5.792  1.00  0.00           C  
ATOM    267  O   SER A 532       0.908 -10.093  -5.474  1.00  0.00           O  
ATOM    268  CB  SER A 532      -2.069 -12.282  -5.177  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.916 -11.202  -5.518  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.442 -10.523  -3.305  1.00  0.00           H  
ATOM    271  HA  SER A 532      -0.019 -12.675  -4.800  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.004 -12.990  -6.006  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.484 -12.827  -4.324  1.00  0.00           H  
ATOM    274  HG  SER A 532      -3.822 -11.532  -5.534  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.501 -10.898  -7.043  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.065 -10.011  -8.105  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.052  -8.836  -8.131  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.721  -7.665  -7.952  1.00  0.00           O  
ATOM    279  CB  ARG A 533      -0.032 -10.803  -9.421  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.587  -9.983 -10.551  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.629 -10.777 -11.865  1.00  0.00           C  
ATOM    282  NE  ARG A 533       1.369 -12.042 -11.735  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       2.705 -12.167 -11.713  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       3.489 -11.088 -11.807  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       3.249 -13.383 -11.596  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.400 -11.345  -7.123  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.940  -9.635  -7.903  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       0.584 -11.690  -9.262  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -1.031 -11.128  -9.708  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       0.010  -9.071 -10.709  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.589  -9.713 -10.227  1.00  0.00           H  
ATOM    292  HD2 ARG A 533      -0.394 -11.013 -12.161  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.063 -10.165 -12.657  1.00  0.00           H  
ATOM    294  HE  ARG A 533       0.808 -12.879 -11.662  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       3.063 -10.178 -11.892  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       4.495 -11.171 -11.792  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       2.656 -14.196 -11.526  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       4.251 -13.502 -11.578  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.308  -9.260  -8.285  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.465  -8.393  -8.371  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.725  -7.589  -7.104  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.999  -6.400  -7.196  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.694  -9.240  -8.712  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.450 -10.252  -8.411  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.305  -7.702  -9.200  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.568  -8.596  -8.813  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.878  -9.968  -7.920  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.530  -9.767  -9.653  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.657  -8.218  -5.927  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.932  -7.508  -4.683  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.880  -6.438  -4.408  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.220  -5.314  -4.039  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.001  -8.502  -3.515  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -5.107  -9.552  -3.682  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.500  -8.932  -3.669  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -6.956  -8.585  -2.559  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -7.080  -8.818  -4.771  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.412  -9.202  -5.893  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.898  -7.011  -4.796  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.043  -9.012  -3.420  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.187  -7.947  -2.593  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.970 -10.094  -4.613  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -5.026 -10.264  -2.860  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.603  -6.803  -4.570  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.490  -5.896  -4.349  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.665  -4.712  -5.290  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.666  -3.562  -4.864  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.830  -6.631  -4.644  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.016  -6.032  -3.874  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.366  -6.630  -4.309  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.510  -8.139  -4.055  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       3.425  -8.481  -2.623  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.364  -7.724  -4.898  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.508  -5.551  -3.315  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.706  -7.673  -4.368  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       1.042  -6.600  -5.714  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.049  -4.957  -4.067  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.867  -6.177  -2.804  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.502  -6.446  -5.377  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       4.164  -6.109  -3.779  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       2.743  -8.683  -4.603  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       4.481  -8.468  -4.429  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       2.558  -8.134  -2.243  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.199  -8.066  -2.124  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       3.464  -9.485  -2.511  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.831  -5.027  -6.575  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.005  -4.011  -7.597  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.188  -3.092  -7.278  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.020  -1.880  -7.196  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.171  -4.673  -8.968  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.846  -6.011  -6.834  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.093  -3.413  -7.632  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.300  -3.903  -9.729  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -0.282  -5.258  -9.204  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -2.043  -5.328  -8.973  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.375  -3.679  -7.106  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.590  -2.930  -6.821  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.396  -1.961  -5.656  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.632  -0.762  -5.807  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.740  -3.901  -6.536  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.460  -4.689  -7.172  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.850  -2.362  -7.715  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.650  -3.339  -6.322  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.916  -4.534  -7.406  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.499  -4.528  -5.678  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.959  -2.479  -4.501  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.742  -1.628  -3.349  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.726  -0.538  -3.680  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.001   0.629  -3.451  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.253  -2.427  -2.136  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -2.919  -1.462  -1.012  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.926  -1.017  -0.139  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -1.606  -0.978  -0.862  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.649  -0.003   0.795  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.345   0.073   0.031  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.369   0.569   0.850  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.109   1.585   1.716  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.775  -3.474  -4.427  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.691  -1.159  -3.081  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.026  -3.126  -1.815  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.364  -3.002  -2.404  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.915  -1.450  -0.189  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -0.796  -1.402  -1.435  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.420   0.335   1.470  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.355   0.501   0.089  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.897   1.895   2.165  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.550  -0.920  -4.175  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.498   0.015  -4.487  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.996   1.143  -5.411  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.699   2.309  -5.161  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.698  -0.786  -5.000  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.730   0.152  -5.566  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.359  -1.563  -3.848  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.362  -1.899  -4.350  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.188   0.467  -3.544  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.389  -1.468  -5.792  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.933   0.907  -4.808  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.615  -0.436  -5.789  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.322   0.597  -6.470  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       2.140  -2.213  -4.244  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.808  -0.868  -3.139  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.640  -2.175  -3.309  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.772   0.816  -6.448  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.309   1.841  -7.338  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.240   2.758  -6.533  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.140   3.980  -6.607  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.039   1.202  -8.534  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.134   1.007  -9.761  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.061  -0.065  -9.548  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -0.130  -0.164 -10.759  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       0.910  -1.186 -10.545  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.990  -0.159  -6.620  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.483   2.441  -7.723  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.508   0.260  -8.248  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.831   1.883  -8.850  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.759   0.711 -10.606  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.660   1.958 -10.010  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.469   0.170  -8.663  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.552  -1.027  -9.411  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.706  -0.428 -11.646  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.356   0.798 -10.928  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.507  -1.240 -11.358  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       0.477  -2.084 -10.387  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.466  -0.939  -9.738  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.141   2.148  -5.757  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.080   2.896  -4.932  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.354   3.852  -3.982  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.783   4.982  -3.767  1.00  0.00           O  
ATOM    429  CB  SER A 542      -5.994   1.929  -4.168  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.073   2.628  -3.581  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.163   1.133  -5.742  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.684   3.483  -5.605  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.411   1.189  -4.854  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -5.429   1.415  -3.388  1.00  0.00           H  
ATOM    435  HG  SER A 542      -6.751   3.425  -3.146  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.270   3.361  -3.398  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.430   4.107  -2.474  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.804   5.263  -3.247  1.00  0.00           C  
ATOM    439  O   LEU A 543      -1.806   6.398  -2.781  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.387   3.156  -1.860  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.441   3.735  -0.789  1.00  0.00           C  
ATOM    442  CD1 LEU A 543       0.747   4.510  -1.373  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -1.178   4.590   0.244  1.00  0.00           C  
ATOM    444  H   LEU A 543      -2.983   2.427  -3.646  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.066   4.505  -1.683  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -1.952   2.352  -1.390  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.782   2.715  -2.649  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.018   2.880  -0.261  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       1.245   3.907  -2.131  1.00  0.00           H  
ATOM    450 HD12 LEU A 543       1.459   4.723  -0.574  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.431   5.455  -1.810  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -1.492   5.531  -0.205  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -2.049   4.049   0.615  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -0.512   4.805   1.080  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.293   4.977  -4.449  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.702   5.997  -5.302  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.731   7.106  -5.554  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.385   8.285  -5.582  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.231   5.371  -6.622  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.660   6.244  -7.283  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.302   4.021  -4.789  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.162   6.418  -4.785  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.304   4.440  -6.430  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.084   5.164  -7.271  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.267   7.122  -7.346  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.998   6.721  -5.734  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.075   7.676  -5.970  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.470   8.515  -4.728  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.539   9.128  -4.746  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.274   6.958  -6.611  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -4.919   6.476  -8.026  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -5.927   5.480  -8.618  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.345   6.045  -8.789  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -8.128   5.984  -7.542  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.213   5.729  -5.718  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.716   8.373  -6.730  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.578   6.119  -5.985  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.102   7.662  -6.695  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -4.838   7.344  -8.683  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -3.948   5.980  -8.011  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.555   5.206  -9.608  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.950   4.576  -8.009  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -7.299   7.072  -9.154  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -7.867   5.440  -9.532  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -9.066   6.317  -7.719  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -8.169   5.030  -7.213  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -7.704   6.562  -6.832  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.623   8.585  -3.684  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.864   9.379  -2.478  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.158  10.860  -2.763  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.017  11.330  -3.892  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.638   9.283  -1.553  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.127   9.820  -2.408  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.772   8.039  -3.683  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.722   8.945  -1.966  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.775   9.924  -0.682  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.514   8.258  -1.207  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.110   8.834  -3.307  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.553  11.595  -1.713  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.892  13.012  -1.789  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.672  13.644  -0.412  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.729  14.406  -0.219  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -6.373  13.188  -2.173  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.730  12.680  -3.575  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -8.191  13.015  -3.899  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -8.535  12.553  -5.318  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -9.951  12.807  -5.636  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.625  11.191  -0.788  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -4.259  13.519  -2.520  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -7.000  12.674  -1.442  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.603  14.254  -2.130  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.071  13.152  -4.306  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -6.602  11.597  -3.620  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -8.841  12.510  -3.180  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -8.347  14.092  -3.819  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.910  13.086  -6.037  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -8.343  11.482  -5.411  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547     -10.541  12.298  -4.993  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547     -10.144  12.501  -6.579  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547     -10.146  13.796  -5.562  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.559  13.323   0.536  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.505  13.844   1.894  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.905  12.796   2.836  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.689  12.751   3.000  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.923  14.263   2.323  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.819  13.174   2.155  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.422  15.444   1.483  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.317  12.692   0.322  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.882  14.740   1.931  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.907  14.569   3.372  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.721  13.508   2.191  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.400  15.768   1.843  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.727  16.280   1.568  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.508  15.159   0.433  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.749  11.963   3.454  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.309  10.936   4.398  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.467  10.032   4.821  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.327   8.813   4.824  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.683  11.580   5.653  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.666  12.436   6.450  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -6.083  13.485   5.912  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -6.012  12.009   7.572  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.739  12.049   3.251  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.543  10.327   3.914  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.318  10.774   6.291  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.819  12.186   5.386  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.610  10.637   5.164  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.791   9.913   5.620  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.199   8.829   4.619  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.574   7.722   5.003  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.940  10.900   5.873  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.571  11.949   6.935  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -10.779  12.793   7.327  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -10.890  13.953   6.945  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.698  12.218   8.097  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.691  11.645   5.132  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.544   9.446   6.573  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.203  11.410   4.944  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.808  10.334   6.217  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -9.181  11.451   7.824  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -8.794  12.609   6.549  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.578  11.263   8.395  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.508  12.749   8.377  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.117   9.148   3.325  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.472   8.208   2.288  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.477   7.052   2.312  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.849   5.896   2.468  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.469   8.917   0.923  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.486  10.066   0.850  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -10.460  10.745  -0.519  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -10.702  10.027  -1.512  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -10.197  11.967  -0.548  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.787  10.063   3.076  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.473   7.817   2.486  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -8.476   9.316   0.707  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -9.715   8.180   0.156  1.00  0.00           H  
ATOM    577  HG2 GLU A 551     -11.486   9.671   1.032  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.267  10.808   1.619  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.194   7.385   2.146  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -6.086   6.450   2.074  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.086   5.501   3.282  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.923   4.296   3.110  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.772   7.253   1.962  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.587   6.360   1.581  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.857   8.419   0.972  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.934   8.342   2.038  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.207   5.864   1.161  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.549   7.684   2.939  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.765   5.964   0.578  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.461   5.538   2.279  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.671   6.953   1.545  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.278   8.067   0.032  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.857   8.813   0.809  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.460   9.237   1.364  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.327   6.008   4.502  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.340   5.148   5.682  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.538   4.197   5.640  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.433   3.065   6.105  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.185   5.963   6.978  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.326   6.910   7.358  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.496   6.218   8.072  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.489   7.258   8.602  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.607   6.616   9.313  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.465   7.003   4.609  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.431   4.549   5.631  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.011   5.271   7.803  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.283   6.567   6.864  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.911   7.663   8.031  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.670   7.402   6.458  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.022   5.560   7.382  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.113   5.625   8.906  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.979   7.933   9.293  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.892   7.836   7.769  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.237   7.325   9.660  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.251   6.077  10.090  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.106   6.004   8.683  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.666   4.616   5.052  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.802   3.713   4.916  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.364   2.514   4.049  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.766   1.379   4.291  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.008   4.449   4.327  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.717   5.565   4.695  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.082   3.353   5.908  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.207   5.358   4.898  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.836   4.705   3.283  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.882   3.800   4.381  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.512   2.780   3.054  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.996   1.720   2.192  1.00  0.00           C  
ATOM    629  C   VAL A 555      -7.010   0.852   2.997  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.956  -0.362   2.812  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.397   2.299   0.895  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -7.089   1.164  -0.092  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.378   3.244   0.189  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.202   3.736   2.921  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.842   1.104   1.888  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.473   2.835   1.113  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -8.011   0.655  -0.378  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.417   0.437   0.354  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.615   1.571  -0.986  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.557   4.132   0.788  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.966   3.559  -0.769  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -9.327   2.735   0.016  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.219   1.466   3.887  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.288   0.715   4.730  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.098  -0.226   5.637  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.720  -1.375   5.849  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.408   1.665   5.555  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.426   2.440   4.670  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.514   3.778   5.485  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.713   2.861   6.819  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.318   2.465   4.015  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.635   0.115   4.093  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -5.026   2.355   6.125  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.831   1.065   6.261  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.697   1.737   4.268  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.962   2.891   3.839  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -2.459   2.561   7.553  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.223   1.979   6.411  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -0.973   3.502   7.295  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.230   0.259   6.155  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.096  -0.571   6.979  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.521  -1.785   6.138  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.620  -2.898   6.644  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.298   0.243   7.477  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.083  -0.535   8.542  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -11.285   0.260   9.040  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -12.237   0.402   8.242  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -11.229   0.716  10.202  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.511   1.217   5.963  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.525  -0.915   7.841  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.945   1.176   7.920  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.963   0.473   6.644  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.434  -1.480   8.125  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.426  -0.757   9.384  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.763  -1.555   4.843  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.144  -2.610   3.920  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.046  -3.684   3.903  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.371  -4.857   4.068  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.427  -2.016   2.528  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.733  -2.520   1.896  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.999  -1.736   0.606  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.681  -4.016   1.575  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.659  -0.616   4.487  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.066  -3.050   4.306  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.542  -0.938   2.629  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.592  -2.213   1.854  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -11.558  -2.335   2.585  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.933  -2.071   0.156  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -10.184  -1.892  -0.102  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.080  -0.672   0.829  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -10.528  -4.599   2.483  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -11.623  -4.326   1.122  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -9.872  -4.210   0.872  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.761  -3.308   3.743  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.634  -4.251   3.760  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.762  -5.191   4.960  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.623  -6.398   4.798  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.285  -3.490   3.800  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.042  -4.364   4.063  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.071  -2.736   2.488  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.533  -2.341   3.595  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.658  -4.842   2.845  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.300  -2.766   4.607  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.948  -5.150   3.314  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.083  -4.814   5.057  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.140  -3.747   4.033  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -3.143  -2.166   2.544  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.899  -2.049   2.318  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -4.008  -3.440   1.658  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.031  -4.644   6.151  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.172  -5.459   7.353  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.234  -6.550   7.146  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.985  -7.728   7.397  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.509  -4.577   8.564  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.433  -3.514   8.834  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.847  -2.575   9.963  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -6.256  -3.101  11.020  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.748  -1.347   9.750  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.149  -3.641   6.224  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.211  -5.936   7.550  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.475  -4.094   8.424  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.590  -5.222   9.441  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.503  -4.011   9.109  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.249  -2.924   7.938  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.419  -6.168   6.668  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.491  -7.118   6.433  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.121  -8.126   5.342  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.391  -9.317   5.480  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.785  -6.375   6.071  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.232  -5.374   7.150  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.378  -6.022   8.524  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.199  -6.960   8.623  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -10.659  -5.576   9.443  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.623  -5.198   6.468  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.661  -7.667   7.360  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.652  -5.847   5.126  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.574  -7.117   5.938  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.516  -4.557   7.215  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.192  -4.952   6.853  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.472  -7.653   4.271  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.060  -8.479   3.170  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.222  -9.648   3.680  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.477 -10.784   3.286  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.287  -7.626   2.163  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -8.133  -6.568   1.460  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -9.312  -6.868   1.175  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -7.571  -5.483   1.191  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.261  -6.672   4.181  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.952  -8.873   2.683  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -6.431  -7.155   2.633  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.911  -8.308   1.427  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.278  -9.419   4.604  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.477 -10.516   5.130  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.366 -11.484   5.857  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.300 -12.684   5.620  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.440 -10.087   6.179  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.947  -8.657   6.096  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.348 -11.149   6.137  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.282  -8.301   4.761  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.074  -8.481   4.906  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -4.996 -11.020   4.289  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.868 -10.145   7.182  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.861  -8.106   6.315  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.234  -8.473   6.901  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.910 -11.188   5.141  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.799 -12.118   6.362  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.598 -10.925   6.888  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.386  -8.907   4.624  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.955  -8.464   3.921  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.989  -7.252   4.780  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.191 -10.978   6.773  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.083 -11.843   7.535  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.134 -12.517   6.639  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.891 -13.359   7.115  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.756 -11.040   8.657  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -7.756 -10.354   9.602  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.756 -11.336  10.207  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -7.188 -12.118  11.081  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -5.584 -11.290   9.777  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.279  -9.980   6.960  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.480 -12.627   7.997  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.411 -10.286   8.218  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.371 -11.726   9.243  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.213  -9.575   9.071  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.314  -9.876  10.407  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.178 -12.153   5.354  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.114 -12.713   4.397  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.387 -13.814   3.631  1.00  0.00           C  
ATOM    789  O   SER A 565      -9.831 -14.959   3.612  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.648 -11.596   3.489  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.671 -12.068   2.640  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.531 -11.446   5.027  1.00  0.00           H  
ATOM    793  HA  SER A 565     -10.969 -13.147   4.918  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.060 -10.795   4.104  1.00  0.00           H  
ATOM    795  HB3 SER A 565      -9.853 -11.189   2.866  1.00  0.00           H  
ATOM    796  HG  SER A 565     -12.367 -12.466   3.170  1.00  0.00           H  
ATOM    797  N   LEU A 566      -8.250 -13.472   3.018  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -7.456 -14.431   2.271  1.00  0.00           C  
ATOM    799  C   LEU A 566      -6.972 -15.537   3.212  1.00  0.00           C  
ATOM    800  O   LEU A 566      -7.023 -16.717   2.873  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -6.281 -13.716   1.588  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -5.434 -14.647   0.700  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -6.249 -15.243  -0.456  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -4.254 -13.857   0.123  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.925 -12.516   3.067  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -8.103 -14.865   1.509  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.672 -12.905   0.973  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.638 -13.285   2.357  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -5.027 -15.464   1.297  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -6.750 -14.450  -1.012  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -5.588 -15.782  -1.134  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -6.990 -15.948  -0.082  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -3.633 -13.475   0.934  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.644 -14.507  -0.506  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -4.618 -13.020  -0.474  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.510 -15.146   4.400  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.016 -16.075   5.404  1.00  0.00           C  
ATOM    818  C   THR A 567      -7.179 -16.477   6.311  1.00  0.00           C  
ATOM    819  O   THR A 567      -7.233 -16.066   7.469  1.00  0.00           O  
ATOM    820  CB  THR A 567      -4.844 -15.440   6.171  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -3.924 -14.904   5.239  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -4.105 -16.470   7.033  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.500 -14.158   4.632  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.625 -16.966   4.912  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.211 -14.636   6.811  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -3.232 -14.441   5.717  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -3.276 -15.988   7.551  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -3.713 -17.271   6.405  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -4.777 -16.897   7.779  1.00  0.00           H  
ATOM    830  N   ASN A 568      -8.095 -17.285   5.760  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -9.265 -17.799   6.463  1.00  0.00           C  
ATOM    832  C   ASN A 568     -10.159 -16.663   6.969  1.00  0.00           C  
ATOM    833  O   ASN A 568     -10.895 -16.108   6.125  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -8.833 -18.773   7.576  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -7.891 -19.858   7.053  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -6.713 -19.881   7.405  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -8.408 -20.757   6.211  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -10.101 -16.367   8.183  1.00  0.00           O  
ATOM    839  H   ASN A 568      -7.979 -17.569   4.797  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -9.830 -18.384   5.735  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -8.336 -18.230   8.380  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -9.723 -19.244   7.994  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -9.381 -20.700   5.948  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -7.824 -21.491   5.837  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      14
ATOM      1  N   LYS A 516      11.623   7.609  11.326  1.00  0.00           N  
ATOM      2  CA  LYS A 516      11.643   6.440  10.462  1.00  0.00           C  
ATOM      3  C   LYS A 516      10.315   6.192   9.718  1.00  0.00           C  
ATOM      4  O   LYS A 516      10.365   5.806   8.552  1.00  0.00           O  
ATOM      5  CB  LYS A 516      12.091   5.198  11.249  1.00  0.00           C  
ATOM      6  CG  LYS A 516      13.466   5.388  11.903  1.00  0.00           C  
ATOM      7  CD  LYS A 516      13.932   4.070  12.532  1.00  0.00           C  
ATOM      8  CE  LYS A 516      15.268   4.264  13.256  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      15.743   3.000  13.847  1.00  0.00           N  
ATOM     10  H1  LYS A 516      11.557   7.476  12.324  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.418   6.632   9.719  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      11.361   4.947  12.018  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      12.151   4.363  10.548  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      14.186   5.705  11.146  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      13.406   6.157  12.674  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      13.181   3.724  13.245  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      14.047   3.321  11.747  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      16.020   4.624  12.553  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      15.149   4.999  14.053  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      16.607   3.164  14.347  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      15.050   2.642  14.488  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      15.906   2.321  13.117  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.134   6.353  10.350  1.00  0.00           N  
ATOM     24  CA  PRO A 517       7.847   6.134   9.710  1.00  0.00           C  
ATOM     25  C   PRO A 517       7.688   6.985   8.447  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.044   8.164   8.445  1.00  0.00           O  
ATOM     27  CB  PRO A 517       6.770   6.497  10.740  1.00  0.00           C  
ATOM     28  CG  PRO A 517       7.490   6.367  12.085  1.00  0.00           C  
ATOM     29  CD  PRO A 517       8.928   6.748  11.733  1.00  0.00           C  
ATOM     30  HA  PRO A 517       7.765   5.076   9.460  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       6.470   7.539  10.611  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       5.895   5.849  10.673  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.063   7.016  12.852  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.458   5.325  12.410  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.035   7.832  11.811  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       9.607   6.255  12.427  1.00  0.00           H  
ATOM     37  N   THR A 518       7.135   6.409   7.378  1.00  0.00           N  
ATOM     38  CA  THR A 518       6.922   7.143   6.144  1.00  0.00           C  
ATOM     39  C   THR A 518       5.981   6.371   5.220  1.00  0.00           C  
ATOM     40  O   THR A 518       5.480   5.305   5.572  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.274   7.511   5.498  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.098   8.258   4.303  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.154   6.296   5.195  1.00  0.00           C  
ATOM     44  H   THR A 518       6.848   5.431   7.404  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.438   8.082   6.419  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.798   8.145   6.213  1.00  0.00           H  
ATOM     47  HG1 THR A 518       8.696   9.011   4.327  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.332   5.727   6.107  1.00  0.00           H  
ATOM     49 HG22 THR A 518      10.115   6.634   4.805  1.00  0.00           H  
ATOM     50 HG23 THR A 518       8.675   5.653   4.463  1.00  0.00           H  
ATOM     51  N   MET A 519       5.740   6.916   4.031  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.856   6.293   3.055  1.00  0.00           C  
ATOM     53  C   MET A 519       5.543   5.064   2.474  1.00  0.00           C  
ATOM     54  O   MET A 519       4.905   4.049   2.203  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.525   7.302   1.945  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.674   8.470   2.461  1.00  0.00           C  
ATOM     57  SD  MET A 519       2.024   8.017   3.059  1.00  0.00           S  
ATOM     58  CE  MET A 519       1.466   9.617   3.679  1.00  0.00           C  
ATOM     59  H   MET A 519       6.231   7.769   3.785  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.932   5.981   3.545  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.450   7.690   1.515  1.00  0.00           H  
ATOM     62  HB3 MET A 519       3.964   6.796   1.158  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.202   8.974   3.269  1.00  0.00           H  
ATOM     64  HG3 MET A 519       3.539   9.180   1.646  1.00  0.00           H  
ATOM     65  HE1 MET A 519       2.119   9.942   4.487  1.00  0.00           H  
ATOM     66  HE2 MET A 519       0.449   9.514   4.055  1.00  0.00           H  
ATOM     67  HE3 MET A 519       1.484  10.347   2.872  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.863   5.140   2.285  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.642   4.051   1.735  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.642   2.838   2.660  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.769   1.716   2.181  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.071   4.530   1.449  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.119   5.799   0.629  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       8.693   5.861  -0.688  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.514   7.058   1.006  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       8.846   7.139  -1.074  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       9.340   7.898  -0.082  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.366   5.971   2.537  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.190   3.765   0.784  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.591   4.699   2.393  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.602   3.739   0.917  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       8.332   5.097  -1.247  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.879   7.347   1.981  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       8.597   7.513  -2.059  1.00  0.00           H  
ATOM     85  HE2 HIS A 520       9.543   8.889  -0.106  1.00  0.00           H  
ATOM     86  N   SER A 521       7.547   3.056   3.978  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.543   1.955   4.927  1.00  0.00           C  
ATOM     88  C   SER A 521       6.275   1.125   4.732  1.00  0.00           C  
ATOM     89  O   SER A 521       6.289  -0.096   4.861  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.755   2.470   6.359  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.740   3.334   6.835  1.00  0.00           O  
ATOM     92  H   SER A 521       7.394   3.983   4.342  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.406   1.325   4.702  1.00  0.00           H  
ATOM     94  HB2 SER A 521       7.809   1.606   7.023  1.00  0.00           H  
ATOM     95  HB3 SER A 521       8.711   2.993   6.409  1.00  0.00           H  
ATOM     96  HG  SER A 521       6.293   3.791   6.114  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.176   1.812   4.403  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.886   1.194   4.162  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.018   0.285   2.938  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.660  -0.888   2.965  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.829   2.300   3.965  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.399   1.956   4.412  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.871   0.685   3.746  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       1.278   1.855   5.937  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.231   2.814   4.301  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.636   0.591   5.034  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.126   3.181   4.534  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.799   2.590   2.914  1.00  0.00           H  
ATOM    109  HG  LEU A 522       0.762   2.783   4.093  1.00  0.00           H  
ATOM    110 HD11 LEU A 522      -0.195   0.579   3.951  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.388  -0.195   4.129  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.021   0.762   2.671  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       1.831   0.999   6.319  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       1.659   2.766   6.399  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.229   1.742   6.207  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.584   0.835   1.864  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.807   0.071   0.648  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.747  -1.094   0.959  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.511  -2.200   0.486  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.337   0.980  -0.464  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.212   1.910  -0.938  1.00  0.00           C  
ATOM    122  CD  ARG A 523       4.711   2.957  -1.935  1.00  0.00           C  
ATOM    123  NE  ARG A 523       3.649   3.925  -2.246  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       2.616   3.710  -3.072  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       2.483   2.545  -3.713  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       1.707   4.670  -3.255  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.877   1.803   1.898  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.853  -0.338   0.314  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.190   1.553  -0.100  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.660   0.366  -1.306  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       3.431   1.307  -1.400  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       3.773   2.426  -0.087  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.538   3.505  -1.483  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.080   2.478  -2.843  1.00  0.00           H  
ATOM    135  HE  ARG A 523       3.712   4.819  -1.779  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       3.171   1.821  -3.572  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       1.703   2.380  -4.333  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       1.797   5.553  -2.775  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       0.922   4.518  -3.871  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.778  -0.868   1.782  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.703  -1.929   2.156  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.950  -3.044   2.861  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.160  -4.214   2.571  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.830  -1.376   3.033  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.043  -2.322   3.120  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.749  -2.500   1.768  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      11.047  -1.755   4.130  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.924   0.063   2.157  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.101  -2.311   1.234  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.143  -0.418   2.631  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.454  -1.205   4.042  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.717  -3.301   3.479  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.131  -3.073   1.077  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.973  -1.527   1.329  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.681  -3.046   1.910  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.387  -0.771   3.806  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      10.578  -1.669   5.111  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.907  -2.421   4.212  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.069  -2.658   3.773  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.232  -3.598   4.515  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.447  -4.450   3.513  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.426  -5.677   3.625  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.315  -2.842   5.504  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.980  -3.557   5.787  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       5.067  -2.607   6.820  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.980  -1.666   3.942  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.884  -4.251   5.095  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.063  -1.863   5.109  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.425  -3.021   6.559  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.149  -4.581   6.123  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.351  -3.577   4.895  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.274  -3.559   7.310  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       6.009  -2.095   6.624  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.463  -1.988   7.485  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.808  -3.807   2.532  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.049  -4.528   1.532  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.975  -5.474   0.764  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.669  -6.655   0.643  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.315  -3.549   0.607  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.370  -2.678   1.446  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.510  -4.357  -0.423  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.804  -1.496   0.660  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.891  -2.802   2.470  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.295  -5.121   2.051  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.031  -2.915   0.085  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.580  -3.302   1.838  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.864  -2.265   2.316  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       0.858  -5.067   0.085  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.897  -3.702  -1.030  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.180  -4.901  -1.088  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.179  -1.832  -0.162  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       1.615  -0.884   0.267  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.202  -0.897   1.338  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.114  -4.969   0.281  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.086  -5.761  -0.459  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.616  -6.933   0.377  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.883  -8.001  -0.164  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.244  -4.858  -0.909  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.807  -3.832  -1.966  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.892  -2.785  -2.191  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       8.814  -3.086  -2.978  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.791  -1.708  -1.562  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.330  -3.990   0.409  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.600  -6.160  -1.351  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.656  -4.341  -0.042  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.033  -5.477  -1.338  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.608  -4.352  -2.903  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.889  -3.331  -1.666  1.00  0.00           H  
ATOM    209  N   SER A 528       6.766  -6.738   1.691  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.262  -7.775   2.580  1.00  0.00           C  
ATOM    211  C   SER A 528       6.178  -8.804   2.888  1.00  0.00           C  
ATOM    212  O   SER A 528       6.485  -9.970   3.124  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.838  -7.147   3.854  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.839  -6.542   4.649  1.00  0.00           O  
ATOM    215  H   SER A 528       6.548  -5.835   2.086  1.00  0.00           H  
ATOM    216  HA  SER A 528       8.091  -8.282   2.083  1.00  0.00           H  
ATOM    217  HB2 SER A 528       8.321  -7.929   4.444  1.00  0.00           H  
ATOM    218  HB3 SER A 528       8.586  -6.401   3.586  1.00  0.00           H  
ATOM    219  HG  SER A 528       6.079  -6.312   4.103  1.00  0.00           H  
ATOM    220  N   SER A 529       4.907  -8.396   2.906  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.809  -9.305   3.175  1.00  0.00           C  
ATOM    222  C   SER A 529       3.633 -10.211   1.945  1.00  0.00           C  
ATOM    223  O   SER A 529       3.718  -9.722   0.821  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.554  -8.489   3.482  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.774  -7.673   4.616  1.00  0.00           O  
ATOM    226  H   SER A 529       4.627  -7.444   2.708  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.064  -9.902   4.050  1.00  0.00           H  
ATOM    228  HB2 SER A 529       2.325  -7.846   2.633  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.711  -9.155   3.672  1.00  0.00           H  
ATOM    230  HG  SER A 529       3.451  -7.015   4.407  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.362 -11.514   2.119  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.223 -12.466   1.036  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.897 -12.314   0.279  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.117 -13.260   0.190  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.381 -13.851   1.676  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.797 -13.633   3.075  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.211 -12.192   3.390  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.046 -12.333   0.331  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.886 -14.656   1.131  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.443 -14.081   1.771  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.708 -13.698   3.024  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.185 -14.349   3.801  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.460 -11.712   4.022  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       4.176 -12.213   3.900  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.628 -11.132  -0.284  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.423 -10.925  -1.069  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.704 -11.433  -2.485  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.854 -11.450  -2.917  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.036  -9.437  -1.128  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.868  -8.984   0.028  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.075  -8.869   1.329  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.490  -7.619  -0.304  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.282 -10.362  -0.190  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.396 -11.503  -0.640  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.928  -8.811  -1.196  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.541  -9.287  -2.041  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.677  -9.704   0.163  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.718  -8.488   2.123  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       0.746  -8.175   1.164  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.316  -9.840   1.629  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.706  -6.880  -0.468  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -2.101  -7.693  -1.205  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.124  -7.284   0.519  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.351 -11.817  -3.207  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.265 -12.335  -4.561  1.00  0.00           C  
ATOM    266  C   SER A 532       0.257 -11.325  -5.599  1.00  0.00           C  
ATOM    267  O   SER A 532       1.140 -10.519  -5.333  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.647 -12.880  -4.942  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.259 -13.417  -3.780  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.283 -11.852  -2.811  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.414 -13.189  -4.528  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.268 -12.069  -5.323  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.552 -13.649  -5.710  1.00  0.00           H  
ATOM    274  HG  SER A 532      -3.201 -13.536  -3.930  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.129 -11.597  -6.844  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.296 -10.738  -7.950  1.00  0.00           C  
ATOM    277  C   ARG A 533      -0.739  -9.622  -8.133  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.471  -8.429  -8.004  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.480 -11.600  -9.213  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.884 -10.811 -10.468  1.00  0.00           C  
ATOM    281  CD  ARG A 533       2.082  -9.878 -10.266  1.00  0.00           C  
ATOM    282  NE  ARG A 533       3.217 -10.579  -9.655  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       4.396 -10.016  -9.369  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       4.614  -8.725  -9.648  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       5.355 -10.755  -8.806  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.985 -12.131  -6.890  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.264 -10.292  -7.722  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.244 -12.351  -9.009  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.441 -12.139  -9.434  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.129 -11.530 -11.253  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       0.034 -10.218 -10.810  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.380  -9.490 -11.242  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.787  -9.038  -9.636  1.00  0.00           H  
ATOM    294  HE  ARG A 533       3.088 -11.557  -9.436  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       3.879  -8.185 -10.078  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       5.502  -8.291  -9.445  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       5.180 -11.728  -8.601  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       6.255 -10.358  -8.582  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.966 -10.101  -8.342  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.125  -9.263  -8.572  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.500  -8.421  -7.362  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.732  -7.231  -7.508  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.305 -10.138  -9.004  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.059 -11.105  -8.427  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.895  -8.594  -9.404  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.563 -10.847  -8.216  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.039 -10.690  -9.906  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.168  -9.506  -9.214  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.568  -9.030  -6.175  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.951  -8.314  -4.966  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.940  -7.236  -4.606  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.323  -6.130  -4.235  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.075  -9.292  -3.788  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.973 -10.495  -4.091  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -5.324 -11.234  -2.805  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -4.442 -11.976  -2.325  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.462 -11.038  -2.327  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.356 -10.011  -6.109  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.913  -7.834  -5.159  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.089  -9.655  -3.489  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.498  -8.741  -2.945  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.890 -10.147  -4.563  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.464 -11.183  -4.766  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.654  -7.583  -4.689  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.566  -6.679  -4.375  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.678  -5.490  -5.314  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.729  -4.355  -4.864  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.764  -7.430  -4.539  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.988  -6.633  -4.075  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.234  -7.530  -3.961  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.667  -8.187  -5.280  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       3.972  -7.198  -6.326  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.366  -8.483  -5.031  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.676  -6.339  -3.343  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.701  -8.331  -3.930  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.895  -7.718  -5.583  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.177  -5.798  -4.752  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.782  -6.226  -3.085  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       4.063  -6.934  -3.577  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.035  -8.326  -3.238  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.560  -8.786  -5.098  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.889  -8.853  -5.649  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       4.708  -6.584  -6.007  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       3.145  -6.658  -6.533  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.275  -7.677  -7.163  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.745  -5.762  -6.619  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -0.858  -4.703  -7.603  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.108  -3.850  -7.377  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.000  -2.637  -7.241  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -0.848  -5.298  -9.012  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.722  -6.729  -6.924  1.00  0.00           H  
ATOM    352  HA  ALA A 537       0.023  -4.063  -7.516  1.00  0.00           H  
ATOM    353  HB1 ALA A 537       0.085  -5.845  -9.165  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.695  -5.974  -9.139  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.919  -4.499  -9.753  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.282  -4.484  -7.339  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.542  -3.784  -7.161  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.527  -2.873  -5.939  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.802  -1.677  -6.054  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.684  -4.799  -7.068  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.325  -5.494  -7.439  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.715  -3.172  -8.048  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.542  -5.456  -6.209  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.634  -4.272  -6.962  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.713  -5.401  -7.977  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.217  -3.424  -4.762  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.199  -2.612  -3.567  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.140  -1.514  -3.675  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.429  -0.370  -3.355  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -4.017  -3.465  -2.308  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.968  -2.510  -1.139  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -5.154  -2.032  -0.550  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.727  -2.049  -0.675  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -5.099  -0.895   0.273  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.676  -0.881   0.094  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.867  -0.259   0.505  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.795   0.830   1.313  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.989  -4.411  -4.696  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.180  -2.141  -3.479  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.849  -4.161  -2.196  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.090  -4.036  -2.374  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -6.097  -2.526  -0.733  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.823  -2.580  -0.928  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -6.001  -0.509   0.726  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.729  -0.455   0.372  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.895   1.106   1.492  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.920  -1.834  -4.106  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.878  -0.846  -4.219  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.322   0.307  -5.146  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.069   1.474  -4.841  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.415  -1.564  -4.597  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.476  -0.537  -4.871  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.917  -2.402  -3.409  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.703  -2.790  -4.357  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.724  -0.435  -3.219  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.288  -2.179  -5.489  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.415  -1.069  -4.985  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.490   0.121  -4.005  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.203  -0.006  -5.779  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.748  -3.033  -3.722  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.125  -3.033  -3.014  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.258  -1.747  -2.606  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.020  -0.010  -6.243  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.534   1.024  -7.136  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.517   1.872  -6.323  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.461   3.101  -6.336  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.231   0.400  -8.362  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.327   0.335  -9.603  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.221  -0.714  -9.465  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -0.254  -0.651 -10.650  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       0.810  -1.663 -10.517  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.198  -0.986  -6.462  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.711   1.659  -7.470  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.640  -0.585  -8.135  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -4.068   1.045  -8.634  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.943   0.078 -10.467  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.892   1.319  -9.779  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.669  -0.554  -8.538  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.680  -1.701  -9.443  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.802  -0.832 -11.576  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.207   0.337 -10.694  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.436  -1.601 -11.308  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       0.400  -2.586 -10.486  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.330  -1.499  -9.666  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.409   1.187  -5.601  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.399   1.851  -4.767  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.746   2.810  -3.774  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.231   3.918  -3.567  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.301   0.828  -4.069  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.838  -0.089  -5.001  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.388   0.175  -5.638  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.007   2.431  -5.437  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -5.753   0.294  -3.295  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -7.130   1.356  -3.597  1.00  0.00           H  
ATOM    435  HG  SER A 542      -6.127  -0.607  -5.396  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.655   2.369  -3.162  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.897   3.171  -2.210  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.368   4.409  -2.929  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.430   5.511  -2.390  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.753   2.345  -1.605  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.805   3.155  -0.702  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.532   3.800   0.483  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.308   2.243  -0.175  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.314   1.451  -3.407  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.574   3.479  -1.413  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.188   1.533  -1.030  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.159   1.917  -2.408  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.327   3.944  -1.285  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -2.056   3.043   1.064  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -2.250   4.542   0.136  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -0.811   4.305   1.127  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.016   2.828   0.412  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.840   1.785  -1.009  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -0.115   1.464   0.457  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.857   4.234  -4.152  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.360   5.356  -4.936  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.466   6.401  -5.136  1.00  0.00           C  
ATOM    458  O   SER A 544      -2.170   7.584  -5.295  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.822   4.869  -6.288  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.083   5.900  -6.907  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.822   3.303  -4.555  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.539   5.819  -4.387  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.156   4.017  -6.152  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.646   4.585  -6.943  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.554   6.736  -6.808  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.725   5.961  -5.141  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.862   6.859  -5.304  1.00  0.00           C  
ATOM    468  C   LYS A 545      -5.068   7.855  -4.130  1.00  0.00           C  
ATOM    469  O   LYS A 545      -6.081   8.555  -4.118  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -6.126   6.028  -5.595  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -7.218   6.824  -6.328  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -8.209   5.942  -7.105  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -9.182   5.140  -6.228  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -8.552   3.971  -5.594  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.895   4.966  -5.031  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.647   7.438  -6.204  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.843   5.186  -6.228  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.523   5.649  -4.654  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.763   7.455  -5.623  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.742   7.480  -7.059  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -8.814   6.610  -7.721  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -7.671   5.272  -7.779  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -9.608   5.783  -5.457  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -9.991   4.773  -6.862  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -8.143   3.384  -6.307  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -9.248   3.443  -5.085  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -7.836   4.267  -4.950  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.126   7.952  -3.172  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.183   8.876  -2.040  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.254  10.357  -2.457  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.176  10.682  -3.643  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.936   8.657  -1.167  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.413   8.998  -2.099  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.315   7.350  -3.195  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -5.066   8.632  -1.447  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.953   9.323  -0.309  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.913   7.627  -0.812  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.694  10.277  -2.370  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.383  11.255  -1.466  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.460  12.703  -1.672  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.330  13.420  -0.321  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.405  14.205  -0.128  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.779  13.073  -2.379  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.922  14.589  -2.585  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.214  14.976  -3.325  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.338  14.382  -4.735  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -6.173  14.702  -5.580  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.420  10.936  -0.507  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.631  13.006  -2.315  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.797  12.587  -3.352  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.628  12.715  -1.798  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -5.955  15.082  -1.610  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.053  14.969  -3.122  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -8.071  14.652  -2.733  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -7.252  16.064  -3.400  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.452  13.300  -4.679  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -8.232  14.790  -5.210  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -5.336  14.321  -5.162  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -6.296  14.296  -6.498  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -6.079  15.703  -5.668  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.260  13.142   0.599  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.265  13.750   1.930  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.757  12.704   2.932  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.722  12.096   2.681  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.667  14.307   2.241  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.203  14.910   1.078  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -6.632  15.400   3.316  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.988  12.484   0.367  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.584  14.603   1.945  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.319  13.491   2.561  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.146  14.723   1.040  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -6.106  16.274   2.929  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.127  15.061   4.217  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.651  15.692   3.572  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.456  12.485   4.057  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.027  11.523   5.082  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.167  10.637   5.588  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.008   9.423   5.661  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.356  12.260   6.254  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.355  13.007   7.139  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -6.025  13.910   6.589  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.490  12.627   8.324  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.303  13.005   4.218  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.260  10.870   4.660  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -3.829  11.514   6.854  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.614  12.961   5.867  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.311  11.235   5.938  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.454  10.487   6.451  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.887   9.424   5.438  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.300   8.330   5.813  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.589  11.458   6.807  1.00  0.00           C  
ATOM    552  CG  GLN A 550      -9.223  12.375   7.988  1.00  0.00           C  
ATOM    553  CD  GLN A 550      -8.940  11.584   9.263  1.00  0.00           C  
ATOM    554  OE1 GLN A 550      -9.837  10.972   9.832  1.00  0.00           O  
ATOM    555  NE2 GLN A 550      -7.692  11.565   9.721  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.429  12.236   5.860  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.133   9.992   7.363  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.837  12.071   5.939  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.473  10.881   7.081  1.00  0.00           H  
ATOM    560  HG2 GLN A 550      -8.359  12.991   7.739  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.063  13.046   8.170  1.00  0.00           H  
ATOM    562 HE21 GLN A 550      -6.961  12.077   9.232  1.00  0.00           H  
ATOM    563 HE22 GLN A 550      -7.487  11.039  10.557  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.769   9.743   4.150  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.125   8.812   3.103  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.098   7.682   3.045  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.447   6.509   2.950  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.256   9.561   1.766  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -7.965  10.241   1.280  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.242  11.149   0.087  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -8.359  10.610  -1.034  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -8.317  12.372   0.329  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.431  10.659   3.921  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.104   8.386   3.329  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.572   8.850   1.000  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.042  10.312   1.870  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -7.524  10.836   2.078  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -7.246   9.476   0.983  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.808   8.034   3.102  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.702   7.104   2.980  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.709   6.145   4.180  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.459   4.954   4.012  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.380   7.885   2.853  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.237   6.960   2.408  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.479   9.091   1.917  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.543   8.993   3.192  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.835   6.541   2.057  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.120   8.273   3.840  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -2.305   7.521   2.337  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.466   6.582   1.408  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.111   6.117   3.080  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.861   8.773   0.949  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.489   9.529   1.813  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.131   9.855   2.334  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.053   6.627   5.384  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.111   5.754   6.555  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.325   4.835   6.421  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.237   3.658   6.754  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.000   6.548   7.868  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.185   7.433   8.257  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.301   6.678   8.996  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.326   7.644   9.601  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.170   8.272   8.570  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.243   7.614   5.484  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.212   5.137   6.536  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.804   5.850   8.683  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.124   7.192   7.773  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.805   8.214   8.918  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.559   7.892   7.356  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.818   5.996   8.322  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -7.860   6.100   9.810  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.978   7.103  10.289  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -8.810   8.423  10.165  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -9.596   8.606   7.809  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.669   9.052   8.979  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -10.826   7.598   8.204  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.446   5.332   5.885  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.598   4.470   5.639  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.138   3.375   4.658  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.481   2.205   4.798  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.770   5.288   5.091  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.493   6.313   5.645  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.910   4.007   6.577  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.520   5.727   4.127  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.028   6.081   5.794  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.635   4.635   4.962  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.319   3.768   3.681  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.755   2.841   2.713  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.855   1.809   3.435  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.798   0.657   3.014  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.094   3.638   1.570  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.914   2.933   0.906  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.138   4.002   0.507  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.071   4.751   3.613  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.588   2.302   2.264  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.710   4.571   1.959  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.100   2.871   1.628  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.567   3.514   0.052  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.208   1.939   0.570  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.973   4.529   0.971  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.688   4.650  -0.246  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.505   3.099   0.020  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.154   2.184   4.515  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.348   1.210   5.260  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.280   0.109   5.805  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.937  -1.075   5.781  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.558   1.879   6.395  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.441   2.797   5.884  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.594   3.780   7.150  1.00  0.00           S  
ATOM    650  CE  MET A 556      -2.161   2.497   8.342  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.224   3.139   4.843  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.623   0.762   4.581  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -5.217   2.427   7.061  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -4.092   1.081   6.973  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.693   2.190   5.377  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.849   3.499   5.161  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -3.064   2.134   8.827  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.494   2.918   9.093  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.663   1.677   7.830  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.476   0.492   6.261  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.433  -0.502   6.734  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.725  -1.437   5.554  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.862  -2.643   5.727  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.703   0.163   7.287  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.423   1.154   8.429  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -8.753   0.485   9.626  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -9.383  -0.444  10.176  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -7.634   0.924   9.969  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.744   1.468   6.256  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.968  -1.081   7.535  1.00  0.00           H  
ATOM    671  HB2 GLU A 557     -10.242   0.670   6.490  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.352  -0.628   7.668  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.794   1.969   8.073  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.371   1.583   8.753  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.772  -0.877   4.337  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.977  -1.652   3.129  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.840  -2.672   2.984  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.113  -3.766   2.524  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.127  -0.729   1.906  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.145  -1.209   0.856  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.215  -0.167  -0.268  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.794  -2.574   0.254  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.676   0.121   4.238  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.919  -2.186   3.255  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.487   0.238   2.252  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.162  -0.597   1.419  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -11.133  -1.273   1.316  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.473   0.810   0.143  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -10.979  -0.452  -0.992  1.00  0.00           H  
ATOM    690 HD13 LEU A 558      -9.252  -0.097  -0.774  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -9.991  -3.363   0.978  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -8.745  -2.600  -0.043  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -10.415  -2.763  -0.621  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.583  -2.395   3.392  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.507  -3.398   3.332  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.982  -4.598   4.145  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.883  -5.727   3.678  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.189  -2.878   3.970  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.024  -3.886   3.907  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.671  -1.604   3.317  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.329  -1.487   3.746  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.331  -3.697   2.297  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.354  -2.675   5.026  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.808  -4.173   2.877  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -3.250  -4.777   4.491  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.121  -3.436   4.326  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -3.183  -1.886   2.391  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.485  -0.914   3.123  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -2.938  -1.125   3.967  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.481  -4.339   5.362  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.970  -5.419   6.219  1.00  0.00           C  
ATOM    712  C   GLU A 560      -8.016  -6.261   5.466  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.863  -7.471   5.317  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -7.520  -4.864   7.543  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -6.511  -3.959   8.273  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -7.084  -3.376   9.562  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -7.933  -4.060  10.174  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -6.651  -2.259   9.917  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.537  -3.376   5.683  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -6.117  -6.056   6.464  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -8.447  -4.319   7.378  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.761  -5.716   8.183  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.624  -4.545   8.512  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -6.210  -3.137   7.627  1.00  0.00           H  
ATOM    725  N   GLU A 561      -9.065  -5.614   4.948  1.00  0.00           N  
ATOM    726  CA  GLU A 561     -10.107  -6.308   4.208  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.596  -7.040   2.955  1.00  0.00           C  
ATOM    728  O   GLU A 561     -10.074  -8.126   2.620  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.225  -5.326   3.824  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.812  -4.548   5.014  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.218  -5.459   6.172  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.060  -6.347   5.920  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -11.679  -5.246   7.280  1.00  0.00           O  
ATOM    734  H   GLU A 561      -9.204  -4.628   5.122  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.536  -7.050   4.881  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.846  -4.618   3.085  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -12.027  -5.902   3.358  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.092  -3.812   5.370  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.692  -4.004   4.668  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.623  -6.446   2.253  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.056  -7.024   1.043  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.543  -8.416   1.356  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.895  -9.354   0.651  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -6.935  -6.134   0.491  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.301  -6.755  -0.741  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -6.815  -6.465  -1.842  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.305  -7.487  -0.551  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.257  -5.559   2.565  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.839  -7.093   0.286  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.350  -5.164   0.222  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.160  -5.991   1.239  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.795  -8.575   2.458  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.312  -9.894   2.826  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.513 -10.785   2.980  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.630 -11.781   2.278  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.581  -9.931   4.175  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.806  -8.679   4.532  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.772 -11.221   4.154  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.781  -8.236   3.481  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.501  -7.764   2.972  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.674 -10.266   2.021  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -6.278 -10.035   5.007  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -5.615  -7.967   4.675  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.301  -8.817   5.488  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -5.457 -12.060   4.015  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -4.073 -11.200   3.321  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -4.256 -11.334   5.100  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.987  -8.977   3.414  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -4.228  -8.113   2.497  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.347  -7.285   3.781  1.00  0.00           H  
ATOM    771  N   GLU A 564      -8.418 -10.395   3.881  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -9.636 -11.145   4.164  1.00  0.00           C  
ATOM    773  C   GLU A 564     -10.508 -11.448   2.938  1.00  0.00           C  
ATOM    774  O   GLU A 564     -11.455 -12.220   3.050  1.00  0.00           O  
ATOM    775  CB  GLU A 564     -10.456 -10.410   5.233  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -9.700 -10.261   6.562  1.00  0.00           C  
ATOM    777  CD  GLU A 564     -10.552  -9.522   7.581  1.00  0.00           C  
ATOM    778  OE1 GLU A 564     -10.474  -8.274   7.584  1.00  0.00           O  
ATOM    779  OE2 GLU A 564     -11.268 -10.222   8.329  1.00  0.00           O  
ATOM    780  H   GLU A 564      -8.298  -9.573   4.473  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -9.331 -12.095   4.603  1.00  0.00           H  
ATOM    782  HB2 GLU A 564     -10.744  -9.428   4.859  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -11.367 -10.980   5.427  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -9.464 -11.251   6.951  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.770  -9.714   6.425  1.00  0.00           H  
ATOM    786  N   SER A 565     -10.198 -10.867   1.774  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.968 -11.133   0.566  1.00  0.00           C  
ATOM    788  C   SER A 565     -10.640 -12.543   0.067  1.00  0.00           C  
ATOM    789  O   SER A 565     -11.536 -13.320  -0.237  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.689 -10.055  -0.484  1.00  0.00           C  
ATOM    791  OG  SER A 565     -10.962  -8.776   0.059  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.419 -10.219   1.744  1.00  0.00           H  
ATOM    793  HA  SER A 565     -12.032 -11.085   0.806  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.655 -10.108  -0.825  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.341 -10.216  -1.343  1.00  0.00           H  
ATOM    796  HG  SER A 565     -10.620  -8.722   0.962  1.00  0.00           H  
ATOM    797  N   LEU A 566      -9.344 -12.857  -0.033  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -8.875 -14.176  -0.457  1.00  0.00           C  
ATOM    799  C   LEU A 566      -8.646 -15.045   0.784  1.00  0.00           C  
ATOM    800  O   LEU A 566      -8.763 -16.266   0.726  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -7.579 -14.026  -1.272  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -6.909 -15.363  -1.643  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -7.799 -16.243  -2.528  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -5.591 -15.094  -2.375  1.00  0.00           C  
ATOM    805  H   LEU A 566      -8.656 -12.167   0.224  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -9.626 -14.650  -1.089  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -7.805 -13.480  -2.188  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -6.866 -13.439  -0.692  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -6.662 -15.915  -0.738  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -8.717 -16.513  -2.009  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -7.272 -17.163  -2.778  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -8.049 -15.719  -3.451  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -5.779 -14.537  -3.293  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -4.925 -14.517  -1.735  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -5.104 -16.038  -2.624  1.00  0.00           H  
ATOM    816  N   THR A 567      -8.282 -14.398   1.892  1.00  0.00           N  
ATOM    817  CA  THR A 567      -8.003 -15.014   3.176  1.00  0.00           C  
ATOM    818  C   THR A 567      -6.624 -15.678   3.194  1.00  0.00           C  
ATOM    819  O   THR A 567      -5.768 -15.272   3.978  1.00  0.00           O  
ATOM    820  CB  THR A 567      -9.150 -15.946   3.595  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -10.388 -15.338   3.291  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -9.095 -16.145   5.106  1.00  0.00           C  
ATOM    823  H   THR A 567      -8.208 -13.394   1.870  1.00  0.00           H  
ATOM    824  HA  THR A 567      -7.991 -14.187   3.886  1.00  0.00           H  
ATOM    825  HB  THR A 567      -9.078 -16.914   3.096  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -11.087 -15.994   3.343  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -9.206 -15.177   5.599  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -9.906 -16.803   5.414  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -8.138 -16.583   5.386  1.00  0.00           H  
ATOM    830  N   ASN A 568      -6.410 -16.687   2.340  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -5.137 -17.396   2.270  1.00  0.00           C  
ATOM    832  C   ASN A 568      -4.060 -16.533   1.607  1.00  0.00           C  
ATOM    833  O   ASN A 568      -4.417 -15.746   0.703  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -5.314 -18.742   1.553  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -5.812 -18.598   0.115  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -5.020 -18.391  -0.802  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -7.127 -18.723  -0.085  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -2.889 -16.676   2.022  1.00  0.00           O  
ATOM    839  H   ASN A 568      -7.153 -16.970   1.718  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -4.825 -17.631   3.290  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -4.353 -19.259   1.544  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -6.016 -19.356   2.120  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -7.741 -18.893   0.699  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -7.503 -18.646  -1.019  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      15
ATOM      1  N   LYS A 516      11.758   2.371  11.806  1.00  0.00           N  
ATOM      2  CA  LYS A 516      11.642   3.792  11.514  1.00  0.00           C  
ATOM      3  C   LYS A 516      10.410   4.051  10.623  1.00  0.00           C  
ATOM      4  O   LYS A 516      10.521   4.042   9.397  1.00  0.00           O  
ATOM      5  CB  LYS A 516      12.952   4.300  10.890  1.00  0.00           C  
ATOM      6  CG  LYS A 516      14.121   4.070  11.857  1.00  0.00           C  
ATOM      7  CD  LYS A 516      15.429   4.666  11.328  1.00  0.00           C  
ATOM      8  CE  LYS A 516      16.548   4.428  12.351  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      17.827   4.992  11.894  1.00  0.00           N  
ATOM     10  H1  LYS A 516      11.126   1.968  12.484  1.00  0.00           H  
ATOM     11  HA  LYS A 516      11.520   4.311  12.465  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      13.140   3.766   9.957  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      12.873   5.366  10.670  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      13.880   4.530  12.815  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      14.263   2.997  12.003  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      15.678   4.190  10.373  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      15.297   5.739  11.163  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      16.289   4.903  13.301  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      16.687   3.356  12.515  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      18.537   4.828  12.595  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      18.099   4.554  11.026  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      17.723   5.987  11.757  1.00  0.00           H  
ATOM     23  N   PRO A 517       9.221   4.231  11.227  1.00  0.00           N  
ATOM     24  CA  PRO A 517       7.969   4.477  10.526  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.046   5.662   9.561  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.753   6.634   9.825  1.00  0.00           O  
ATOM     27  CB  PRO A 517       6.904   4.725  11.604  1.00  0.00           C  
ATOM     28  CG  PRO A 517       7.473   3.996  12.829  1.00  0.00           C  
ATOM     29  CD  PRO A 517       8.981   4.170  12.656  1.00  0.00           C  
ATOM     30  HA  PRO A 517       7.718   3.573   9.971  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       6.847   5.788  11.848  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       5.914   4.372  11.304  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       7.123   4.409  13.777  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       7.230   2.933  12.763  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       9.310   5.106  13.115  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       9.492   3.331  13.129  1.00  0.00           H  
ATOM     37  N   THR A 518       7.297   5.576   8.455  1.00  0.00           N  
ATOM     38  CA  THR A 518       7.235   6.613   7.447  1.00  0.00           C  
ATOM     39  C   THR A 518       6.496   6.079   6.213  1.00  0.00           C  
ATOM     40  O   THR A 518       5.876   5.015   6.260  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.643   7.170   7.156  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.561   8.297   6.298  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.605   6.152   6.530  1.00  0.00           C  
ATOM     44  H   THR A 518       6.721   4.762   8.286  1.00  0.00           H  
ATOM     45  HA  THR A 518       6.640   7.418   7.881  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.066   7.486   8.109  1.00  0.00           H  
ATOM     47  HG1 THR A 518       8.341   9.073   6.822  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.254   5.845   5.547  1.00  0.00           H  
ATOM     49 HG22 THR A 518       9.706   5.279   7.174  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.590   6.608   6.419  1.00  0.00           H  
ATOM     51  N   MET A 519       6.553   6.837   5.118  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.880   6.489   3.875  1.00  0.00           C  
ATOM     53  C   MET A 519       6.553   5.255   3.277  1.00  0.00           C  
ATOM     54  O   MET A 519       5.901   4.273   2.931  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.927   7.703   2.937  1.00  0.00           C  
ATOM     56  CG  MET A 519       5.107   7.500   1.656  1.00  0.00           C  
ATOM     57  SD  MET A 519       5.030   8.940   0.550  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.917  10.027   1.480  1.00  0.00           C  
ATOM     59  H   MET A 519       7.152   7.658   5.125  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.836   6.260   4.097  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.521   8.558   3.476  1.00  0.00           H  
ATOM     62  HB3 MET A 519       6.959   7.930   2.665  1.00  0.00           H  
ATOM     63  HG2 MET A 519       5.551   6.684   1.084  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.086   7.220   1.919  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.400  10.321   2.411  1.00  0.00           H  
ATOM     66  HE2 MET A 519       2.983   9.507   1.696  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.702  10.922   0.894  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.887   5.292   3.165  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.679   4.191   2.650  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.453   2.946   3.503  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.504   1.825   3.006  1.00  0.00           O  
ATOM     72  CB  HIS A 520      10.166   4.587   2.681  1.00  0.00           C  
ATOM     73  CG  HIS A 520      11.096   3.541   2.112  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      11.625   3.631   0.830  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      11.548   2.372   2.675  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      12.384   2.534   0.660  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      12.355   1.741   1.746  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.394   6.107   3.452  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.381   3.984   1.620  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.295   5.518   2.126  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.473   4.771   3.713  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      11.482   4.383   0.164  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      11.302   1.998   3.662  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      12.935   2.311  -0.245  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      12.825   0.853   1.877  1.00  0.00           H  
ATOM     86  N   SER A 521       8.295   3.152   4.816  1.00  0.00           N  
ATOM     87  CA  SER A 521       8.077   2.068   5.748  1.00  0.00           C  
ATOM     88  C   SER A 521       6.740   1.408   5.404  1.00  0.00           C  
ATOM     89  O   SER A 521       6.643   0.190   5.293  1.00  0.00           O  
ATOM     90  CB  SER A 521       8.151   2.581   7.187  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.156   1.460   8.047  1.00  0.00           O  
ATOM     92  H   SER A 521       8.204   4.082   5.191  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.881   1.337   5.636  1.00  0.00           H  
ATOM     94  HB2 SER A 521       9.076   3.145   7.319  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.296   3.219   7.408  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.503   1.707   8.908  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.704   2.238   5.205  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.383   1.749   4.830  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.504   0.926   3.544  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.975  -0.175   3.437  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.394   2.917   4.661  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.951   2.456   4.371  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.311   1.802   5.603  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       1.101   3.664   3.947  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.830   3.238   5.315  1.00  0.00           H  
ATOM    106  HA  LEU A 522       4.033   1.107   5.638  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.396   3.530   5.564  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.730   3.533   3.828  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.924   1.738   3.549  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.361   2.494   6.443  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.814   0.873   5.874  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.268   1.572   5.390  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.084   3.351   3.703  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       1.545   4.112   3.058  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.063   4.408   4.746  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.237   1.471   2.570  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.481   0.771   1.320  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.149  -0.584   1.611  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.788  -1.600   1.019  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.361   1.625   0.393  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.981   1.428  -1.078  1.00  0.00           C  
ATOM    122  CD  ARG A 523       7.070   1.986  -2.000  1.00  0.00           C  
ATOM    123  NE  ARG A 523       8.265   1.136  -1.935  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       9.524   1.499  -2.215  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       9.808   2.750  -2.600  1.00  0.00           N  
ATOM    126  NH2 ARG A 523      10.496   0.586  -2.109  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.630   2.397   2.702  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.517   0.608   0.839  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.245   2.686   0.616  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.408   1.360   0.534  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.833   0.371  -1.317  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       5.038   1.956  -1.232  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.689   1.955  -3.022  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       7.288   3.015  -1.709  1.00  0.00           H  
ATOM    135  HE  ARG A 523       8.104   0.171  -1.660  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       9.061   3.422  -2.686  1.00  0.00           H  
ATOM    137 HH12 ARG A 523      10.752   3.028  -2.827  1.00  0.00           H  
ATOM    138 HH21 ARG A 523      10.249  -0.357  -1.831  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      11.459   0.814  -2.318  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.105  -0.596   2.549  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.806  -1.811   2.935  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.867  -2.818   3.590  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.003  -4.015   3.386  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.038  -1.469   3.790  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.933  -2.697   4.051  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      11.422  -2.307   4.003  1.00  0.00           C  
ATOM    147  CD2 LEU A 524       9.622  -3.346   5.408  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.355   0.269   3.019  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.162  -2.248   2.021  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.614  -0.724   3.242  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.739  -1.029   4.739  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.779  -3.440   3.268  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      12.042  -3.188   4.182  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      11.656  -1.549   4.754  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.663  -1.916   3.013  1.00  0.00           H  
ATOM    156 HD21 LEU A 524       9.840  -2.638   6.209  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      10.259  -4.223   5.515  1.00  0.00           H  
ATOM    158 HD23 LEU A 524       8.585  -3.672   5.514  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.903  -2.337   4.365  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.926  -3.203   5.026  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.158  -3.975   3.951  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.945  -5.177   4.086  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.988  -2.376   5.925  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.667  -3.106   6.242  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.700  -2.005   7.231  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.842  -1.336   4.485  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.457  -3.919   5.656  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.729  -1.452   5.419  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.085  -2.528   6.961  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.057  -3.218   5.341  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.869  -4.095   6.657  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       4.038  -1.364   7.810  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.633  -1.469   7.052  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.919  -2.901   7.809  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.722  -3.285   2.895  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.025  -3.905   1.794  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.997  -4.879   1.109  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.678  -6.051   0.907  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.496  -2.803   0.868  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.552  -1.895   1.675  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.743  -3.439  -0.304  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.391  -0.524   1.023  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.894  -2.293   2.832  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.166  -4.465   2.173  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.323  -2.213   0.478  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.612  -2.405   1.776  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.877  -1.715   2.695  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       2.432  -4.033  -0.901  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.946  -4.078   0.068  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.307  -2.673  -0.940  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.633   0.043   1.563  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       2.337   0.007   1.091  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       1.107  -0.604  -0.024  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.212  -4.410   0.787  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.258  -5.206   0.151  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.972  -6.040   1.223  1.00  0.00           C  
ATOM    197  O   GLU A 527       8.167  -5.893   1.467  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.233  -4.272  -0.578  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.557  -3.417  -1.666  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.571  -2.464  -2.300  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       8.029  -1.569  -1.557  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.873  -2.653  -3.501  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.465  -3.449   0.976  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.813  -5.877  -0.587  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.703  -3.615   0.158  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.021  -4.867  -1.044  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.159  -4.072  -2.438  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.727  -2.831  -1.261  1.00  0.00           H  
ATOM    209  N   SER A 528       6.179  -6.859   1.904  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.634  -7.725   2.985  1.00  0.00           C  
ATOM    211  C   SER A 528       5.583  -8.822   3.139  1.00  0.00           C  
ATOM    212  O   SER A 528       5.921  -9.998   3.262  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.851  -6.909   4.267  1.00  0.00           C  
ATOM    214  OG  SER A 528       7.331  -7.726   5.309  1.00  0.00           O  
ATOM    215  H   SER A 528       5.228  -6.964   1.567  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.586  -8.183   2.702  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.600  -6.139   4.088  1.00  0.00           H  
ATOM    218  HB3 SER A 528       5.918  -6.446   4.576  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.155  -8.140   5.035  1.00  0.00           H  
ATOM    220  N   SER A 529       4.299  -8.459   3.085  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.225  -9.434   3.140  1.00  0.00           C  
ATOM    222  C   SER A 529       3.310 -10.297   1.861  1.00  0.00           C  
ATOM    223  O   SER A 529       3.577  -9.747   0.791  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.879  -8.692   3.224  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.897  -7.460   2.523  1.00  0.00           O  
ATOM    226  H   SER A 529       4.018  -7.491   2.997  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.345 -10.056   4.029  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.080  -9.335   2.856  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.668  -8.463   4.272  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.410  -7.513   1.702  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.089 -11.621   1.928  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.152 -12.519   0.790  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.872 -12.375  -0.043  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.087 -13.314  -0.168  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.311 -13.929   1.376  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.532 -13.821   2.692  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.793 -12.375   3.127  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.015 -12.300   0.160  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.944 -14.725   0.727  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.364 -14.103   1.599  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.468 -13.957   2.491  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.866 -14.547   3.434  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.926 -11.974   3.655  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.673 -12.354   3.773  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.658 -11.187  -0.612  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.491 -10.918  -1.431  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.556 -11.703  -2.753  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.438 -12.534  -2.961  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.374  -9.403  -1.675  1.00  0.00           C  
ATOM    250  CG  LEU A 531       0.365  -8.548  -0.392  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.248  -7.068  -0.778  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -0.782  -8.925   0.553  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.326 -10.436  -0.472  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.397 -11.238  -0.893  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       1.222  -9.098  -2.286  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.536  -9.190  -2.235  1.00  0.00           H  
ATOM    257  HG  LEU A 531       1.305  -8.684   0.138  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.689  -6.896  -1.313  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       1.090  -6.780  -1.410  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.261  -6.459   0.126  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.823  -8.228   1.393  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -0.624  -9.928   0.951  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.730  -8.886   0.015  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.415 -11.455  -3.642  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.504 -12.113  -4.940  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.009 -11.130  -6.017  1.00  0.00           C  
ATOM    267  O   SER A 532       0.899 -10.342  -5.771  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.955 -12.583  -5.142  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.103 -13.352  -6.321  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.116 -10.763  -3.430  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.119 -13.010  -4.968  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.256 -13.194  -4.291  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.611 -11.715  -5.195  1.00  0.00           H  
ATOM    274  HG  SER A 532      -1.554 -14.140  -6.241  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.442 -11.413  -7.245  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.074 -10.583  -8.388  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.131  -9.481  -8.546  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.871  -8.282  -8.468  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.009 -11.458  -9.648  1.00  0.00           C  
ATOM    280  CG  ARG A 533       1.333 -12.231  -9.787  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.697 -13.139  -8.610  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.655 -14.134  -8.333  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       0.725 -15.033  -7.343  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       1.784 -15.069  -6.526  1.00  0.00           N  
ATOM    285  NH2 ARG A 533      -0.279 -15.896  -7.183  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.300 -11.955  -7.228  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.903 -10.122  -8.243  1.00  0.00           H  
ATOM    288  HB2 ARG A 533      -0.818 -12.166  -9.657  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.094 -10.809 -10.521  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       1.274 -12.853 -10.683  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       2.150 -11.521  -9.931  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.615 -13.661  -8.881  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       1.890 -12.532  -7.723  1.00  0.00           H  
ATOM    294  HE  ARG A 533      -0.159 -14.135  -8.931  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.543 -14.418  -6.657  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       1.840 -15.744  -5.779  1.00  0.00           H  
ATOM    297 HH21 ARG A 533      -1.068 -15.867  -7.815  1.00  0.00           H  
ATOM    298 HH22 ARG A 533      -0.255 -16.592  -6.452  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.362  -9.976  -8.690  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.543  -9.157  -8.886  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.873  -8.302  -7.672  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.173  -7.123  -7.813  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.735 -10.052  -9.241  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.459 -10.982  -8.735  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.366  -8.499  -9.740  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.612  -9.425  -9.421  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.954 -10.739  -8.422  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.520 -10.625 -10.144  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.820  -8.898  -6.481  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.153  -8.190  -5.255  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.180  -7.052  -4.992  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.601  -5.932  -4.704  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.110  -9.158  -4.068  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.993 -10.394  -4.241  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -4.815 -11.353  -3.065  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -4.783 -10.854  -1.919  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -4.697 -12.567  -3.337  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.557  -9.868  -6.426  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.149  -7.761  -5.385  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.085  -9.497  -3.905  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.440  -8.613  -3.178  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -6.030 -10.068  -4.286  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.748 -10.921  -5.162  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.882  -7.366  -5.061  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.836  -6.395  -4.836  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.039  -5.268  -5.834  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.110  -4.115  -5.440  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.535  -7.072  -4.990  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.704  -6.148  -4.602  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.007  -6.966  -4.569  1.00  0.00           C  
ATOM    331  CE  LYS A 536       4.175  -6.101  -4.092  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.424  -6.877  -4.023  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.588  -8.292  -5.319  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.925  -6.004  -3.819  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.568  -7.943  -4.343  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.656  -7.413  -6.019  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.786  -5.327  -5.315  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.518  -5.728  -3.611  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.907  -7.807  -3.875  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.222  -7.358  -5.565  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.324  -5.270  -4.786  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.964  -5.707  -3.097  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       6.165  -6.269  -3.705  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       5.655  -7.245  -4.935  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.317  -7.640  -3.371  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.156  -5.609  -7.118  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.344  -4.606  -8.152  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.566  -3.727  -7.870  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.449  -2.510  -7.785  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.454  -5.284  -9.525  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.139  -6.591  -7.377  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.455  -3.975  -8.187  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.593  -4.531 -10.296  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -2.299  -5.975  -9.533  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.546  -5.847  -9.743  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.737  -4.354  -7.728  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.986  -3.644  -7.493  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.901  -2.711  -6.285  1.00  0.00           C  
ATOM    359  O   ALA A 538      -5.161  -1.516  -6.405  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.127  -4.653  -7.329  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.794  -5.370  -7.781  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.198  -3.053  -8.385  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.932  -5.304  -6.478  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -7.059  -4.110  -7.157  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.235  -5.258  -8.228  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.540  -3.266  -5.125  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.430  -2.480  -3.915  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.400  -1.366  -4.084  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.715  -0.217  -3.823  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -4.048  -3.365  -2.718  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.714  -2.461  -1.557  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.726  -1.656  -1.008  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.402  -2.381  -1.055  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.383  -0.611  -0.138  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.063  -1.336  -0.180  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.036  -0.397   0.205  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.710   0.595   1.076  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.329  -4.259  -5.079  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.405  -2.032  -3.707  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.882  -4.023  -2.458  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.180  -3.977  -2.960  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.759  -1.833  -1.263  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.652  -3.105  -1.343  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.159   0.013   0.266  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.056  -1.263   0.190  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -1.785   0.594   1.321  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.172  -1.702  -4.479  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -1.126  -0.725  -4.636  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.574   0.404  -5.585  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.307   1.576  -5.312  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.164  -1.462  -5.013  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.253  -0.455  -5.261  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.641  -2.337  -3.838  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.956  -2.672  -4.669  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.983  -0.298  -3.643  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.025  -2.060  -5.910  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.186  -1.004  -5.381  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.262   0.167  -4.369  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.006   0.110  -6.156  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.494  -2.947  -4.138  1.00  0.00           H  
ATOM    401 HG22 VAL A 540      -0.149  -2.997  -3.495  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       0.942  -1.713  -2.999  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.290   0.071  -6.668  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.803   1.097  -7.571  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.799   1.957  -6.782  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.723   3.185  -6.789  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.462   0.468  -8.814  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.554   0.508 -10.054  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -1.235  -0.264  -9.859  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -0.317  -0.117 -11.081  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -0.906  -0.734 -12.281  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.483  -0.905  -6.864  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.983   1.734  -7.903  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.797  -0.552  -8.623  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -4.351   1.055  -9.051  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -3.118   0.083 -10.886  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -2.333   1.552 -10.294  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.691   0.125  -8.997  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.450  -1.319  -9.684  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.136   0.943 -11.268  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.641  -0.607 -10.888  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -1.774  -0.271 -12.514  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -0.254  -0.638 -13.048  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -1.074  -1.716 -12.105  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.732   1.295  -6.091  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.726   1.987  -5.285  1.00  0.00           C  
ATOM    427  C   SER A 542      -5.068   2.968  -4.312  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.528   4.094  -4.151  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.605   0.975  -4.539  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.743   1.614  -3.988  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.746   0.279  -6.128  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.350   2.545  -5.962  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.964   0.211  -5.233  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.038   0.496  -3.741  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.486   2.418  -3.523  1.00  0.00           H  
ATOM    436  N   LEU A 543      -4.001   2.511  -3.667  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.232   3.282  -2.702  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.669   4.528  -3.379  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.642   5.598  -2.775  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.113   2.406  -2.116  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.075   3.163  -1.262  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.707   3.842  -0.045  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.000   2.182  -0.789  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.685   1.582  -3.889  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.897   3.583  -1.891  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.588   1.627  -1.523  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.573   1.926  -2.928  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.569   3.922  -1.856  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -2.198   3.098   0.578  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -0.937   4.348   0.540  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -2.437   4.580  -0.368  1.00  0.00           H  
ATOM    452 HD21 LEU A 543      -0.452   1.394  -0.192  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.484   1.739  -1.659  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.753   2.698  -0.192  1.00  0.00           H  
ATOM    455  N   SER A 544      -2.220   4.399  -4.632  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.685   5.538  -5.361  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.769   6.617  -5.481  1.00  0.00           C  
ATOM    458  O   SER A 544      -2.483   7.809  -5.419  1.00  0.00           O  
ATOM    459  CB  SER A 544      -1.189   5.095  -6.746  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.400   3.916  -6.634  1.00  0.00           O  
ATOM    461  H   SER A 544      -2.268   3.503  -5.103  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.844   5.937  -4.792  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -2.031   4.919  -7.417  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -0.587   5.897  -7.180  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.500   3.535  -5.747  1.00  0.00           H  
ATOM    466  N   LYS A 545      -4.020   6.184  -5.653  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -5.155   7.089  -5.794  1.00  0.00           C  
ATOM    468  C   LYS A 545      -5.580   7.783  -4.478  1.00  0.00           C  
ATOM    469  O   LYS A 545      -6.537   8.559  -4.511  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -6.327   6.325  -6.436  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -7.280   7.260  -7.206  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -8.360   6.488  -7.981  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -9.325   5.711  -7.079  1.00  0.00           C  
ATOM    474  NZ  LYS A 545     -10.010   6.587  -6.113  1.00  0.00           N  
ATOM    475  H   LYS A 545      -4.195   5.185  -5.693  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.851   7.858  -6.505  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.927   5.609  -7.157  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.859   5.774  -5.658  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.751   7.988  -6.544  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.694   7.825  -7.933  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -8.949   7.195  -8.568  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -7.874   5.795  -8.673  1.00  0.00           H  
ATOM    483  HE2 LYS A 545     -10.080   5.231  -7.701  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -8.793   4.929  -6.542  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545     -10.660   6.030  -5.575  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545     -10.511   7.315  -6.604  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -9.326   7.004  -5.496  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.915   7.524  -3.338  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -5.286   8.118  -2.069  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.355   9.281  -1.732  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.221   9.063  -1.310  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -5.279   7.037  -0.997  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -6.454   5.733  -1.414  1.00  0.00           S  
ATOM    494  H   CYS A 546      -4.114   6.905  -3.332  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -6.311   8.484  -2.101  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -4.280   6.622  -0.843  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -5.627   7.497  -0.087  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -5.681   5.112  -2.304  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.853  10.512  -1.919  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.104  11.739  -1.647  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.345  12.309  -0.236  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.448  12.906   0.354  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -4.484  12.808  -2.683  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -3.682  12.721  -3.995  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -3.863  11.397  -4.748  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -3.127  11.473  -6.086  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -3.256  10.216  -6.839  1.00  0.00           N  
ATOM    508  H   LYS A 547      -5.786  10.608  -2.295  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.037  11.544  -1.758  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.551  12.774  -2.903  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -4.269  13.782  -2.240  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -4.008  13.541  -4.641  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -2.625  12.867  -3.772  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -3.445  10.578  -4.160  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -4.922  11.200  -4.921  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -3.544  12.291  -6.681  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -2.065  11.659  -5.916  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -4.230  10.033  -7.038  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -2.743  10.288  -7.707  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -2.871   9.455  -6.292  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.565  12.167   0.287  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.926  12.703   1.600  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.637  11.679   2.701  1.00  0.00           C  
ATOM    524  O   THR A 548      -6.071  10.537   2.607  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.407  13.092   1.594  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.682  13.856   0.436  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.796  13.903   2.843  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.261  11.645  -0.231  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.361  13.616   1.792  1.00  0.00           H  
ATOM    530  HB  THR A 548      -8.021  12.186   1.556  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -7.071  14.596   0.383  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.845  14.189   2.756  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.681  13.310   3.754  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -7.190  14.805   2.934  1.00  0.00           H  
ATOM    535  N   ASP A 549      -4.952  12.117   3.764  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -4.589  11.281   4.907  1.00  0.00           C  
ATOM    537  C   ASP A 549      -5.710  10.344   5.370  1.00  0.00           C  
ATOM    538  O   ASP A 549      -5.511   9.137   5.444  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.132  12.178   6.069  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -3.797  11.350   7.309  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -2.676  10.798   7.333  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -4.669  11.287   8.203  1.00  0.00           O  
ATOM    543  H   ASP A 549      -4.633  13.072   3.777  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -3.731  10.677   4.611  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -3.244  12.738   5.769  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.912  12.900   6.326  1.00  0.00           H  
ATOM    547  N   GLN A 550      -6.881  10.909   5.677  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.031  10.136   6.135  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.420   9.074   5.096  1.00  0.00           C  
ATOM    550  O   GLN A 550      -8.837   7.971   5.445  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.189  11.104   6.420  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.372  10.413   7.111  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.457  11.415   7.496  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.681  11.683   8.670  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.131  11.989   6.505  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.002  11.908   5.592  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -7.757   9.642   7.070  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -8.830  11.894   7.085  1.00  0.00           H  
ATOM    559  HB3 GLN A 550      -9.509  11.563   5.481  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -10.801   9.660   6.450  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.012   9.915   8.012  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -11.925  11.741   5.551  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.845  12.666   6.724  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.280   9.416   3.813  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -8.618   8.519   2.729  1.00  0.00           C  
ATOM    566  C   GLU A 551      -7.597   7.389   2.690  1.00  0.00           C  
ATOM    567  O   GLU A 551      -7.966   6.217   2.666  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -8.695   9.296   1.403  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.258   8.451   0.258  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -9.339   9.258  -1.037  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -8.346   9.962  -1.330  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -10.397   9.167  -1.697  1.00  0.00           O  
ATOM    573  H   GLU A 551      -7.905  10.328   3.609  1.00  0.00           H  
ATOM    574  HA  GLU A 551      -9.605   8.104   2.940  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.340  10.164   1.532  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -7.705   9.634   1.106  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -8.619   7.587   0.093  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.251   8.093   0.529  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.299   7.730   2.692  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.236   6.749   2.605  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.359   5.843   3.848  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.200   4.639   3.753  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -3.857   7.443   2.542  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -2.813   6.416   2.096  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -3.716   8.750   1.751  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.014   8.697   2.709  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.376   6.142   1.712  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -3.592   7.702   3.567  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -1.811   6.830   2.168  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.889   5.475   2.630  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -2.995   6.217   1.038  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.518   8.850   1.029  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -2.751   8.778   1.243  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.747   9.595   2.439  1.00  0.00           H  
ATOM    595  N   LYS A 553      -5.716   6.383   5.021  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -5.914   5.653   6.243  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.052   4.648   6.034  1.00  0.00           C  
ATOM    598  O   LYS A 553      -6.888   3.464   6.315  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.174   6.729   7.276  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -6.707   6.326   8.622  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.245   6.337   8.669  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -8.716   5.888  10.049  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.176   6.024  10.196  1.00  0.00           N  
ATOM    604  H   LYS A 553      -5.857   7.378   5.140  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.004   5.122   6.536  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.217   7.236   7.420  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -6.867   7.456   6.870  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.247   5.402   8.978  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -6.333   7.185   9.156  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.604   7.348   8.459  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.684   5.663   7.934  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.438   4.839  10.192  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -8.239   6.494  10.819  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -10.436   6.995  10.101  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.670   5.473   9.505  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -10.426   5.703  11.120  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.189   5.105   5.500  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.289   4.200   5.193  1.00  0.00           C  
ATOM    619  C   ALA A 554      -8.772   3.088   4.253  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.149   1.926   4.395  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.447   4.970   4.552  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.267   6.095   5.302  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.658   3.746   6.117  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.769   5.783   5.209  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.125   5.382   3.597  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.294   4.305   4.376  1.00  0.00           H  
ATOM    627  N   VAL A 555      -7.881   3.446   3.316  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.309   2.449   2.408  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.427   1.470   3.193  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.418   0.283   2.890  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.617   3.098   1.177  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -5.079   3.046   1.101  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.120   2.392  -0.094  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.600   4.420   3.256  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.170   1.899   2.023  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.912   4.144   1.104  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -4.735   2.100   0.695  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -4.729   3.836   0.436  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -4.605   3.178   2.065  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -6.579   2.767  -0.961  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.183   2.574  -0.230  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -6.960   1.315  -0.027  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.688   1.952   4.198  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.869   1.072   5.023  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.814   0.097   5.744  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.558  -1.105   5.814  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.025   1.874   6.032  1.00  0.00           C  
ATOM    648  CG  MET A 556      -2.938   2.711   5.356  1.00  0.00           C  
ATOM    649  SD  MET A 556      -1.988   3.750   6.496  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.805   5.248   5.506  1.00  0.00           C  
ATOM    651  H   MET A 556      -5.758   2.938   4.422  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.203   0.508   4.367  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.656   2.527   6.630  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.525   1.186   6.716  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.246   2.048   4.839  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.396   3.350   4.615  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -1.405   4.989   4.527  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -2.776   5.730   5.397  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.117   5.919   6.020  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.935   0.605   6.265  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.904  -0.254   6.927  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.373  -1.292   5.900  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.457  -2.477   6.203  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.052   0.585   7.502  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.923  -0.236   8.468  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.162  -0.651   9.726  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -8.931   0.247  10.565  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -8.814  -1.847   9.821  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.165   1.594   6.201  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.395  -0.771   7.742  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.642   1.441   8.038  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.687   0.935   6.689  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.778   0.369   8.754  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.291  -1.125   7.962  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.619  -0.847   4.662  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.016  -1.740   3.587  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.950  -2.820   3.376  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.340  -3.959   3.149  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.346  -0.944   2.317  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.952  -1.816   1.196  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.003  -1.029   0.401  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -8.890  -2.329   0.212  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.541   0.143   4.464  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.942  -2.224   3.911  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.059  -0.177   2.616  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.455  -0.453   1.942  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.455  -2.673   1.643  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.560  -0.143  -0.052  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.809  -0.727   1.069  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.430  -1.645  -0.394  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -9.346  -2.971  -0.544  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -8.128  -2.908   0.728  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -8.415  -1.487  -0.290  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.635  -2.524   3.458  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.589  -3.554   3.337  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.931  -4.677   4.318  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.877  -5.839   3.932  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.186  -2.970   3.651  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.977  -3.929   3.637  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.852  -1.921   2.611  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.338  -1.575   3.622  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.587  -3.955   2.321  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.186  -2.520   4.634  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.074  -4.693   4.405  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.055  -3.375   3.856  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.841  -4.396   2.663  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -2.892  -1.462   2.842  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.610  -1.148   2.585  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.817  -2.427   1.648  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.296  -4.335   5.560  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.660  -5.357   6.544  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.838  -6.227   6.061  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.722  -7.449   5.986  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.944  -4.722   7.918  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.826  -3.774   8.378  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -4.444  -4.422   8.319  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -4.208  -5.315   9.159  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -3.660  -4.024   7.430  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.337  -3.354   5.828  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.790  -6.004   6.665  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.891  -4.185   7.892  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -7.029  -5.527   8.652  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -5.827  -2.876   7.762  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -6.040  -3.478   9.405  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.976  -5.625   5.700  1.00  0.00           N  
ATOM    726  CA  GLU A 561     -10.124  -6.404   5.240  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.810  -7.239   3.995  1.00  0.00           C  
ATOM    728  O   GLU A 561     -10.223  -8.395   3.895  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.320  -5.488   4.934  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.999  -4.925   6.191  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.257  -3.727   6.765  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -11.404  -2.645   6.158  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -10.575  -3.916   7.794  1.00  0.00           O  
ATOM    734  H   GLU A 561      -9.105  -4.627   5.791  1.00  0.00           H  
ATOM    735  HA  GLU A 561     -10.407  -7.080   6.051  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -11.018  -4.685   4.258  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -12.077  -6.087   4.421  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -13.006  -4.612   5.910  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -12.089  -5.700   6.950  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.066  -6.647   3.056  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.683  -7.295   1.811  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.016  -8.633   2.096  1.00  0.00           C  
ATOM    743  O   ASP A 562      -8.406  -9.632   1.501  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.759  -6.386   0.991  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.336  -7.073  -0.306  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.134  -7.002  -1.266  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.232  -7.660  -0.310  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.763  -5.696   3.205  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.582  -7.468   1.214  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.285  -5.463   0.750  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.867  -6.135   1.566  1.00  0.00           H  
ATOM    752  N   ILE A 563      -7.063  -8.687   3.041  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.419  -9.952   3.348  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.433 -10.927   3.869  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.486 -12.056   3.398  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.340  -9.867   4.434  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.767  -8.476   4.640  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.346 -10.964   4.057  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.598  -8.434   5.621  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.760  -7.851   3.511  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.994 -10.332   2.418  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.753 -10.140   5.406  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.488  -8.024   3.688  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.613  -7.957   5.088  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.881 -11.908   3.917  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.871 -10.694   3.118  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.628 -11.092   4.858  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.731  -8.925   5.184  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.876  -8.932   6.548  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -3.342  -7.397   5.841  1.00  0.00           H  
ATOM    771  N   GLU A 564      -8.241 -10.519   4.848  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -9.244 -11.416   5.405  1.00  0.00           C  
ATOM    773  C   GLU A 564     -10.320 -11.782   4.376  1.00  0.00           C  
ATOM    774  O   GLU A 564     -11.173 -12.617   4.661  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.868 -10.796   6.659  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.834 -10.457   7.747  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.988 -11.665   8.147  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.545 -12.556   8.826  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.802 -11.679   7.752  1.00  0.00           O  
ATOM    780  H   GLU A 564      -8.238  -9.582   5.246  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -8.733 -12.332   5.693  1.00  0.00           H  
ATOM    782  HB2 GLU A 564     -10.417  -9.901   6.363  1.00  0.00           H  
ATOM    783  HB3 GLU A 564     -10.581 -11.517   7.070  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -8.176  -9.664   7.397  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -9.352 -10.083   8.632  1.00  0.00           H  
ATOM    786  N   SER A 565     -10.265 -11.181   3.184  1.00  0.00           N  
ATOM    787  CA  SER A 565     -11.207 -11.457   2.118  1.00  0.00           C  
ATOM    788  C   SER A 565     -10.550 -12.447   1.156  1.00  0.00           C  
ATOM    789  O   SER A 565     -10.997 -13.581   1.005  1.00  0.00           O  
ATOM    790  CB  SER A 565     -11.615 -10.136   1.448  1.00  0.00           C  
ATOM    791  OG  SER A 565     -12.687 -10.320   0.549  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.548 -10.479   3.028  1.00  0.00           H  
ATOM    793  HA  SER A 565     -12.123 -11.902   2.513  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.953  -9.454   2.230  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.790  -9.668   0.917  1.00  0.00           H  
ATOM    796  HG  SER A 565     -12.440 -10.942  -0.142  1.00  0.00           H  
ATOM    797  N   LEU A 566      -9.469 -12.020   0.503  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -8.753 -12.825  -0.465  1.00  0.00           C  
ATOM    799  C   LEU A 566      -8.071 -14.046   0.164  1.00  0.00           C  
ATOM    800  O   LEU A 566      -7.954 -15.081  -0.485  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -7.748 -11.930  -1.199  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -8.339 -11.083  -2.345  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -8.689 -11.943  -3.571  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -9.548 -10.234  -1.932  1.00  0.00           C  
ATOM    805  H   LEU A 566      -9.115 -11.088   0.668  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -9.477 -13.184  -1.195  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -7.259 -11.267  -0.484  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -6.984 -12.576  -1.622  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -7.552 -10.394  -2.648  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -8.975 -11.301  -4.405  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -7.828 -12.537  -3.876  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -9.519 -12.610  -3.352  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -9.298  -9.612  -1.073  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -9.817  -9.580  -2.764  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -10.402 -10.867  -1.695  1.00  0.00           H  
ATOM    816  N   THR A 567      -7.608 -13.926   1.411  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.952 -15.002   2.146  1.00  0.00           C  
ATOM    818  C   THR A 567      -5.881 -15.727   1.312  1.00  0.00           C  
ATOM    819  O   THR A 567      -6.005 -16.923   1.049  1.00  0.00           O  
ATOM    820  CB  THR A 567      -8.021 -15.959   2.699  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -9.102 -15.209   3.229  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -7.465 -16.824   3.836  1.00  0.00           C  
ATOM    823  H   THR A 567      -7.731 -13.054   1.913  1.00  0.00           H  
ATOM    824  HA  THR A 567      -6.463 -14.530   2.997  1.00  0.00           H  
ATOM    825  HB  THR A 567      -8.393 -16.596   1.894  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -9.587 -14.790   2.509  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -8.264 -17.459   4.222  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -7.097 -16.186   4.641  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -6.653 -17.460   3.480  1.00  0.00           H  
ATOM    830  N   ASN A 568      -4.832 -14.987   0.923  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -3.719 -15.503   0.133  1.00  0.00           C  
ATOM    832  C   ASN A 568      -4.200 -16.017  -1.234  1.00  0.00           C  
ATOM    833  O   ASN A 568      -4.366 -15.156  -2.125  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -2.928 -16.547   0.943  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -1.662 -16.985   0.213  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -1.628 -18.068  -0.363  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -0.612 -16.162   0.250  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -4.401 -17.245  -1.371  1.00  0.00           O  
ATOM    839  H   ASN A 568      -4.790 -14.013   1.183  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -3.045 -14.659  -0.030  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -2.652 -16.114   1.905  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -3.541 -17.424   1.149  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -0.684 -15.278   0.734  1.00  0.00           H  
ATOM    844 HD22 ASN A 568       0.251 -16.427  -0.210  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      16
ATOM      1  N   LYS A 516       6.103   8.378  13.009  1.00  0.00           N  
ATOM      2  CA  LYS A 516       6.705   7.055  12.992  1.00  0.00           C  
ATOM      3  C   LYS A 516       6.378   6.295  11.692  1.00  0.00           C  
ATOM      4  O   LYS A 516       7.307   5.949  10.964  1.00  0.00           O  
ATOM      5  CB  LYS A 516       6.344   6.304  14.286  1.00  0.00           C  
ATOM      6  CG  LYS A 516       6.840   4.850  14.277  1.00  0.00           C  
ATOM      7  CD  LYS A 516       6.657   4.160  15.636  1.00  0.00           C  
ATOM      8  CE  LYS A 516       5.183   4.068  16.051  1.00  0.00           C  
ATOM      9  NZ  LYS A 516       5.013   3.214  17.239  1.00  0.00           N  
ATOM     10  H1  LYS A 516       5.894   8.806  13.900  1.00  0.00           H  
ATOM     11  HA  LYS A 516       7.784   7.214  13.027  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       6.818   6.825  15.118  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       5.269   6.333  14.448  1.00  0.00           H  
ATOM     14  HG2 LYS A 516       6.310   4.274  13.516  1.00  0.00           H  
ATOM     15  HG3 LYS A 516       7.904   4.846  14.030  1.00  0.00           H  
ATOM     16  HD2 LYS A 516       7.068   3.151  15.558  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       7.220   4.701  16.399  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       4.800   5.061  16.289  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       4.595   3.647  15.234  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       5.331   2.277  17.032  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       4.036   3.183  17.495  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516       5.549   3.588  18.009  1.00  0.00           H  
ATOM     23  N   PRO A 517       5.105   5.983  11.382  1.00  0.00           N  
ATOM     24  CA  PRO A 517       4.737   5.276  10.171  1.00  0.00           C  
ATOM     25  C   PRO A 517       4.993   6.165   8.953  1.00  0.00           C  
ATOM     26  O   PRO A 517       4.842   7.384   9.020  1.00  0.00           O  
ATOM     27  CB  PRO A 517       3.249   4.932  10.296  1.00  0.00           C  
ATOM     28  CG  PRO A 517       2.722   6.035  11.220  1.00  0.00           C  
ATOM     29  CD  PRO A 517       3.910   6.285  12.150  1.00  0.00           C  
ATOM     30  HA  PRO A 517       5.320   4.358  10.081  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       2.736   4.916   9.334  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       3.143   3.967  10.793  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       2.527   6.935  10.634  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       1.823   5.735  11.760  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       3.879   7.313  12.510  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       3.834   5.586  12.982  1.00  0.00           H  
ATOM     37  N   THR A 518       5.364   5.549   7.831  1.00  0.00           N  
ATOM     38  CA  THR A 518       5.631   6.272   6.607  1.00  0.00           C  
ATOM     39  C   THR A 518       4.928   5.606   5.414  1.00  0.00           C  
ATOM     40  O   THR A 518       4.302   4.550   5.539  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.151   6.356   6.372  1.00  0.00           C  
ATOM     42  OG1 THR A 518       7.642   5.118   5.886  1.00  0.00           O  
ATOM     43  CG2 THR A 518       7.928   6.737   7.638  1.00  0.00           C  
ATOM     44  H   THR A 518       5.477   4.542   7.808  1.00  0.00           H  
ATOM     45  HA  THR A 518       5.239   7.282   6.733  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.338   7.129   5.627  1.00  0.00           H  
ATOM     47  HG1 THR A 518       7.377   4.435   6.519  1.00  0.00           H  
ATOM     48 HG21 THR A 518       7.494   7.629   8.090  1.00  0.00           H  
ATOM     49 HG22 THR A 518       8.968   6.939   7.379  1.00  0.00           H  
ATOM     50 HG23 THR A 518       7.902   5.920   8.360  1.00  0.00           H  
ATOM     51  N   MET A 519       5.051   6.235   4.243  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.484   5.753   3.007  1.00  0.00           C  
ATOM     53  C   MET A 519       5.295   4.535   2.550  1.00  0.00           C  
ATOM     54  O   MET A 519       4.765   3.569   2.006  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.581   6.888   1.980  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.714   8.096   2.371  1.00  0.00           C  
ATOM     57  SD  MET A 519       3.670   9.464   1.180  1.00  0.00           S  
ATOM     58  CE  MET A 519       5.351  10.111   1.336  1.00  0.00           C  
ATOM     59  H   MET A 519       5.598   7.074   4.165  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.441   5.465   3.148  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.619   7.208   1.879  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.242   6.511   1.026  1.00  0.00           H  
ATOM     63  HG2 MET A 519       2.687   7.755   2.494  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.048   8.507   3.323  1.00  0.00           H  
ATOM     65  HE1 MET A 519       5.552  10.360   2.377  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.439  11.008   0.725  1.00  0.00           H  
ATOM     67  HE3 MET A 519       6.065   9.367   0.987  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.617   4.594   2.754  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.534   3.537   2.378  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.314   2.289   3.226  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.407   1.177   2.716  1.00  0.00           O  
ATOM     72  CB  HIS A 520       8.978   4.031   2.536  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.302   5.250   1.705  1.00  0.00           C  
ATOM     74  ND1 HIS A 520       9.302   6.538   2.221  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.672   5.326   0.386  1.00  0.00           C  
ATOM     76  CE1 HIS A 520       9.652   7.351   1.208  1.00  0.00           C  
ATOM     77  NE2 HIS A 520       9.897   6.657   0.083  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.018   5.399   3.193  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.375   3.286   1.329  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.172   4.248   3.588  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.649   3.225   2.233  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.103   6.813   3.174  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.780   4.490  -0.293  1.00  0.00           H  
ATOM     84  HE1 HIS A 520       9.752   8.425   1.295  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.204   7.023  -0.809  1.00  0.00           H  
ATOM     86  N   SER A 521       7.078   2.462   4.533  1.00  0.00           N  
ATOM     87  CA  SER A 521       6.861   1.338   5.426  1.00  0.00           C  
ATOM     88  C   SER A 521       5.597   0.605   4.986  1.00  0.00           C  
ATOM     89  O   SER A 521       5.551  -0.620   4.942  1.00  0.00           O  
ATOM     90  CB  SER A 521       6.805   1.821   6.877  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.108   3.046   6.967  1.00  0.00           O  
ATOM     92  H   SER A 521       6.941   3.380   4.942  1.00  0.00           H  
ATOM     93  HA  SER A 521       7.709   0.657   5.350  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.349   1.054   7.508  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.824   1.990   7.228  1.00  0.00           H  
ATOM     96  HG  SER A 521       5.194   2.923   6.673  1.00  0.00           H  
ATOM     97  N   LEU A 522       4.568   1.397   4.656  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.295   0.882   4.192  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.541   0.024   2.953  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.159  -1.137   2.919  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.325   2.044   3.944  1.00  0.00           C  
ATOM    102  CG  LEU A 522       0.988   1.628   3.308  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.233   0.587   4.142  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.123   2.881   3.163  1.00  0.00           C  
ATOM    105  H   LEU A 522       4.673   2.400   4.716  1.00  0.00           H  
ATOM    106  HA  LEU A 522       2.883   0.254   4.983  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.129   2.535   4.899  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.794   2.768   3.282  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.165   1.219   2.313  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       0.790  -0.347   4.170  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.088   0.951   5.160  1.00  0.00           H  
ATOM    112 HD13 LEU A 522      -0.739   0.390   3.690  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.824   2.624   2.692  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.643   3.617   2.549  1.00  0.00           H  
ATOM    115 HD23 LEU A 522      -0.068   3.316   4.143  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.224   0.581   1.949  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.563  -0.180   0.751  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.300  -1.470   1.154  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.012  -2.543   0.626  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.422   0.680  -0.185  1.00  0.00           C  
ATOM    121  CG  ARG A 523       4.542   1.575  -1.065  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.383   2.636  -1.778  1.00  0.00           C  
ATOM    123  NE  ARG A 523       5.699   3.753  -0.879  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       6.405   4.833  -1.243  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       6.902   4.929  -2.481  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       6.606   5.816  -0.362  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.519   1.548   2.015  1.00  0.00           H  
ATOM    128  HA  ARG A 523       3.643  -0.452   0.231  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.121   1.281   0.398  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       5.999   0.029  -0.844  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.055   0.946  -1.812  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       3.766   2.063  -0.474  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       6.298   2.182  -2.165  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       4.797   3.025  -2.613  1.00  0.00           H  
ATOM    135  HE  ARG A 523       5.325   3.691   0.064  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       6.737   4.178  -3.135  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       7.429   5.735  -2.780  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       6.219   5.729   0.566  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       7.119   6.645  -0.617  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.217  -1.366   2.121  1.00  0.00           N  
ATOM    141  CA  LEU A 524       6.947  -2.527   2.603  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.019  -3.560   3.247  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.302  -4.747   3.170  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.099  -2.109   3.535  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.499  -2.187   2.898  1.00  0.00           C  
ATOM    146  CD1 LEU A 524       9.911  -3.633   2.587  1.00  0.00           C  
ATOM    147  CD2 LEU A 524       9.635  -1.310   1.647  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.401  -0.461   2.542  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.358  -2.982   1.722  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       7.943  -1.093   3.889  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.103  -2.758   4.412  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.206  -1.807   3.637  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.952  -3.651   2.266  1.00  0.00           H  
ATOM    154 HD12 LEU A 524       9.813  -4.246   3.483  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.298  -4.059   1.794  1.00  0.00           H  
ATOM    156 HD21 LEU A 524       9.381  -0.279   1.888  1.00  0.00           H  
ATOM    157 HD22 LEU A 524       8.983  -1.662   0.849  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      10.666  -1.340   1.292  1.00  0.00           H  
ATOM    159  N   VAL A 525       4.917  -3.129   3.858  1.00  0.00           N  
ATOM    160  CA  VAL A 525       3.970  -4.068   4.469  1.00  0.00           C  
ATOM    161  C   VAL A 525       3.383  -4.950   3.368  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.300  -6.167   3.518  1.00  0.00           O  
ATOM    163  CB  VAL A 525       2.875  -3.336   5.294  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       1.498  -3.157   4.628  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       2.536  -4.150   6.549  1.00  0.00           C  
ATOM    166  H   VAL A 525       4.746  -2.133   3.880  1.00  0.00           H  
ATOM    167  HA  VAL A 525       4.544  -4.694   5.155  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.251  -2.359   5.599  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       1.025  -4.127   4.469  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       0.853  -2.570   5.281  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       1.557  -2.644   3.679  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       3.415  -4.270   7.176  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       2.157  -5.133   6.259  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       1.758  -3.641   7.121  1.00  0.00           H  
ATOM    175  N   ILE A 526       2.983  -4.320   2.259  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.396  -5.021   1.136  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.447  -5.948   0.533  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.172  -7.124   0.312  1.00  0.00           O  
ATOM    179  CB  ILE A 526       1.807  -4.021   0.126  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       0.816  -3.048   0.795  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.124  -4.758  -1.037  1.00  0.00           C  
ATOM    182  CD1 ILE A 526      -0.355  -3.695   1.539  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.116  -3.323   2.190  1.00  0.00           H  
ATOM    184  HA  ILE A 526       1.574  -5.630   1.509  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.622  -3.428  -0.297  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.353  -2.391   1.472  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.373  -2.420   0.036  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.842  -5.388  -1.560  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.317  -5.385  -0.666  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.717  -4.037  -1.744  1.00  0.00           H  
ATOM    191 HD11 ILE A 526      -0.009  -4.317   2.362  1.00  0.00           H  
ATOM    192 HD12 ILE A 526      -0.978  -2.899   1.944  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.963  -4.294   0.861  1.00  0.00           H  
ATOM    194  N   GLU A 527       4.660  -5.441   0.290  1.00  0.00           N  
ATOM    195  CA  GLU A 527       5.742  -6.252  -0.254  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.081  -7.412   0.696  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.430  -8.500   0.246  1.00  0.00           O  
ATOM    198  CB  GLU A 527       6.975  -5.375  -0.490  1.00  0.00           C  
ATOM    199  CG  GLU A 527       6.733  -4.327  -1.587  1.00  0.00           C  
ATOM    200  CD  GLU A 527       7.842  -3.279  -1.594  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.005  -3.688  -1.801  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       7.510  -2.092  -1.387  1.00  0.00           O  
ATOM    203  H   GLU A 527       4.857  -4.463   0.470  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.425  -6.664  -1.213  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.242  -4.885   0.445  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       7.812  -6.008  -0.792  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.705  -4.825  -2.556  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       5.776  -3.831  -1.438  1.00  0.00           H  
ATOM    209  N   SER A 528       5.980  -7.169   2.006  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.255  -8.162   3.033  1.00  0.00           C  
ATOM    211  C   SER A 528       5.189  -9.258   2.989  1.00  0.00           C  
ATOM    212  O   SER A 528       5.517 -10.444   3.014  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.325  -7.473   4.404  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.727  -8.373   5.412  1.00  0.00           O  
ATOM    215  H   SER A 528       5.704  -6.247   2.315  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.232  -8.605   2.833  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.062  -6.670   4.364  1.00  0.00           H  
ATOM    218  HB3 SER A 528       5.351  -7.059   4.666  1.00  0.00           H  
ATOM    219  HG  SER A 528       6.799  -7.906   6.249  1.00  0.00           H  
ATOM    220  N   SER A 529       3.908  -8.891   2.905  1.00  0.00           N  
ATOM    221  CA  SER A 529       2.847  -9.881   2.843  1.00  0.00           C  
ATOM    222  C   SER A 529       2.976 -10.672   1.526  1.00  0.00           C  
ATOM    223  O   SER A 529       3.192 -10.057   0.482  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.496  -9.183   2.990  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.368  -8.132   2.054  1.00  0.00           O  
ATOM    226  H   SER A 529       3.621  -7.916   2.888  1.00  0.00           H  
ATOM    227  HA  SER A 529       2.970 -10.550   3.695  1.00  0.00           H  
ATOM    228  HB2 SER A 529       0.688  -9.905   2.870  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.423  -8.755   3.991  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.053  -8.201   1.369  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.807 -12.005   1.532  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.949 -12.854   0.363  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.754 -12.739  -0.592  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.075 -13.725  -0.874  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.129 -14.279   0.902  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.284 -14.250   2.180  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.500 -12.822   2.690  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.858 -12.582  -0.178  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.827 -15.064   0.208  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.175 -14.424   1.178  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.234 -14.392   1.918  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.596 -15.006   2.902  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.608 -12.473   3.212  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.357 -12.819   3.366  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.494 -11.535  -1.102  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.407 -11.302  -2.042  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.830 -11.829  -3.424  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.797 -12.584  -3.528  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.034  -9.803  -2.023  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -1.097  -9.489  -1.024  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.848 -10.106   0.356  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.247  -7.970  -0.865  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.068 -10.741  -0.842  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.463 -11.876  -1.723  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.918  -9.215  -1.772  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.308  -9.464  -2.998  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -2.034  -9.888  -1.415  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -1.545  -9.691   1.084  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       0.170  -9.882   0.660  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -0.984 -11.187   0.334  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.358  -7.562  -0.385  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.384  -7.494  -1.837  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.114  -7.743  -0.241  1.00  0.00           H  
ATOM    264  N   SER A 532       0.102 -11.470  -4.489  1.00  0.00           N  
ATOM    265  CA  SER A 532       0.401 -11.921  -5.839  1.00  0.00           C  
ATOM    266  C   SER A 532       1.010 -10.779  -6.664  1.00  0.00           C  
ATOM    267  O   SER A 532       1.858 -10.038  -6.172  1.00  0.00           O  
ATOM    268  CB  SER A 532      -0.872 -12.529  -6.462  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.751 -11.532  -6.963  1.00  0.00           O  
ATOM    270  H   SER A 532      -0.674 -10.837  -4.380  1.00  0.00           H  
ATOM    271  HA  SER A 532       1.120 -12.739  -5.803  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -0.585 -13.207  -7.271  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.387 -13.117  -5.698  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.590 -11.954  -7.176  1.00  0.00           H  
ATOM    275  N   ARG A 533       0.763 -10.867  -7.969  1.00  0.00           N  
ATOM    276  CA  ARG A 533       1.226  -9.870  -8.923  1.00  0.00           C  
ATOM    277  C   ARG A 533       0.125  -8.805  -9.028  1.00  0.00           C  
ATOM    278  O   ARG A 533       0.314  -7.614  -8.796  1.00  0.00           O  
ATOM    279  CB  ARG A 533       1.538 -10.537 -10.274  1.00  0.00           C  
ATOM    280  CG  ARG A 533       2.598 -11.648 -10.185  1.00  0.00           C  
ATOM    281  CD  ARG A 533       3.954 -11.140  -9.684  1.00  0.00           C  
ATOM    282  NE  ARG A 533       4.972 -12.193  -9.785  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       6.265 -12.030  -9.473  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       6.711 -10.848  -9.036  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       7.107 -13.060  -9.602  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.066 -11.401  -8.202  1.00  0.00           H  
ATOM    287  HA  ARG A 533       2.137  -9.391  -8.563  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       0.629 -10.978 -10.687  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       1.887  -9.772 -10.970  1.00  0.00           H  
ATOM    290  HG2 ARG A 533       2.247 -12.447  -9.531  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       2.732 -12.061 -11.186  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       4.261 -10.285 -10.290  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       3.870 -10.840  -8.639  1.00  0.00           H  
ATOM    294  HE  ARG A 533       4.661 -13.097 -10.113  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       6.065 -10.079  -8.942  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       7.682 -10.713  -8.797  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       6.765 -13.950  -9.933  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       8.085 -12.961  -9.373  1.00  0.00           H  
ATOM    299  N   ALA A 534      -1.058  -9.334  -9.353  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -2.277  -8.568  -9.544  1.00  0.00           C  
ATOM    301  C   ALA A 534      -2.750  -7.874  -8.271  1.00  0.00           C  
ATOM    302  O   ALA A 534      -3.159  -6.720  -8.326  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -3.372  -9.499 -10.072  1.00  0.00           C  
ATOM    304  H   ALA A 534      -1.106 -10.333  -9.504  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -2.087  -7.813 -10.309  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.279  -8.925 -10.261  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -3.588 -10.277  -9.339  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -3.047  -9.966 -11.002  1.00  0.00           H  
ATOM    309  N   GLU A 535      -2.711  -8.570  -7.129  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.159  -7.982  -5.871  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.257  -6.811  -5.508  1.00  0.00           C  
ATOM    312  O   GLU A 535      -2.735  -5.727  -5.175  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.091  -9.029  -4.752  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.043 -10.214  -4.956  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -3.814 -11.301  -3.908  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -2.630 -11.554  -3.593  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -4.827 -11.863  -3.442  1.00  0.00           O  
ATOM    318  H   GLU A 535      -2.352  -9.520  -7.131  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.180  -7.615  -5.995  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.067  -9.390  -4.692  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -3.338  -8.548  -3.803  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.069  -9.853  -4.883  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -3.909 -10.644  -5.946  1.00  0.00           H  
ATOM    324  N   LYS A 536      -0.946  -7.063  -5.565  1.00  0.00           N  
ATOM    325  CA  LYS A 536       0.065  -6.074  -5.263  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.165  -4.880  -6.182  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.267  -3.757  -5.708  1.00  0.00           O  
ATOM    328  CB  LYS A 536       1.454  -6.710  -5.443  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.588  -5.802  -4.951  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.968  -6.472  -5.055  1.00  0.00           C  
ATOM    331  CE  LYS A 536       4.100  -7.711  -4.156  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.496  -8.178  -4.083  1.00  0.00           N  
ATOM    333  H   LYS A 536      -0.608  -7.965  -5.857  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.052  -5.761  -4.224  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       1.466  -7.632  -4.864  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       1.619  -6.956  -6.494  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.602  -4.890  -5.550  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       2.404  -5.524  -3.913  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       4.163  -6.752  -6.093  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       4.718  -5.738  -4.753  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.763  -7.472  -3.146  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.492  -8.527  -4.549  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.822  -8.426  -5.007  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       5.550  -8.990  -3.483  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       6.083  -7.448  -3.705  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.270  -5.133  -7.488  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -0.486  -4.075  -8.457  1.00  0.00           C  
ATOM    348  C   ALA A 537      -1.740  -3.261  -8.119  1.00  0.00           C  
ATOM    349  O   ALA A 537      -1.670  -2.044  -7.980  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -0.579  -4.669  -9.866  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.220  -6.094  -7.812  1.00  0.00           H  
ATOM    352  HA  ALA A 537       0.382  -3.413  -8.435  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.413  -5.367  -9.934  1.00  0.00           H  
ATOM    354  HB2 ALA A 537       0.346  -5.193 -10.110  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.730  -3.867 -10.589  1.00  0.00           H  
ATOM    356  N   ALA A 538      -2.878  -3.945  -7.987  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.147  -3.297  -7.700  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.086  -2.404  -6.459  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.393  -1.215  -6.539  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.243  -4.359  -7.557  1.00  0.00           C  
ATOM    361  H   ALA A 538      -2.888  -4.957  -8.088  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -4.406  -2.681  -8.563  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.200  -3.872  -7.365  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.014  -5.034  -6.732  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -5.321  -4.936  -8.480  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.689  -2.975  -5.317  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.617  -2.207  -4.087  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.602  -1.067  -4.193  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.866   0.046  -3.757  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.292  -3.107  -2.893  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.234  -2.269  -1.632  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.412  -1.968  -0.927  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.004  -1.759  -1.181  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.378  -1.049   0.135  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.968  -0.854  -0.108  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.162  -0.450   0.512  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -3.115   0.428   1.553  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.437  -3.957  -5.303  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.605  -1.785  -3.908  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.064  -3.871  -2.793  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.335  -3.604  -3.057  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.345  -2.437  -1.204  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.088  -2.060  -1.668  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.293  -0.812   0.656  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.024  -0.466   0.242  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -3.959   0.507   2.004  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.425  -1.340  -4.745  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.412  -0.328  -4.882  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.968   0.830  -5.733  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.753   1.996  -5.405  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.857  -1.000  -5.396  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.851   0.060  -5.778  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.489  -1.863  -4.288  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.228  -2.272  -5.089  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.189   0.057  -3.885  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.645  -1.590  -6.287  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.950   0.730  -4.926  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.461   0.576  -6.653  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       2.783  -0.448  -6.006  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.872  -1.225  -3.490  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.763  -2.546  -3.850  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       2.314  -2.443  -4.701  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.710   0.517  -6.800  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.303   1.555  -7.631  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.310   2.363  -6.801  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.268   3.593  -6.802  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.940   0.953  -8.897  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.020   1.083 -10.122  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.732   0.256  -9.998  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.216   0.486 -11.182  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       0.752   1.859 -11.203  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.864  -0.458  -7.036  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.505   2.227  -7.948  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.231  -0.085  -8.740  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.844   1.520  -9.130  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.570   0.745 -11.002  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.781   2.139 -10.259  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.209   0.493  -9.071  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.001  -0.799  -9.983  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       1.054  -0.207 -11.098  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -0.306   0.286 -12.119  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.398   1.957 -11.974  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.236   2.049 -10.337  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -0.002   2.521 -11.317  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.210   1.684  -6.081  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.191   2.400  -5.276  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.516   3.270  -4.218  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.966   4.377  -3.936  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.248   1.448  -4.707  1.00  0.00           C  
ATOM    430  OG  SER A 542      -5.687   0.489  -3.838  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.188   0.669  -6.095  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.705   3.060  -5.957  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.981   2.044  -4.158  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.755   0.939  -5.529  1.00  0.00           H  
ATOM    435  HG  SER A 542      -6.393  -0.006  -3.416  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.435   2.761  -3.640  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.660   3.483  -2.643  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.058   4.732  -3.291  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.156   5.822  -2.734  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.565   2.574  -2.060  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.576   3.321  -1.146  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.285   3.955   0.056  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.513   2.361  -0.655  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.110   1.853  -3.936  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.335   3.784  -1.840  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.039   1.767  -1.501  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.995   2.137  -2.877  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.072   4.109  -1.707  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -0.549   4.426   0.706  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.982   4.726  -0.269  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.830   3.192   0.612  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.239   2.906  -0.050  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.072   1.570  -0.051  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       1.030   1.918  -1.507  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.437   4.585  -4.467  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.849   5.731  -5.152  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.934   6.769  -5.477  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.664   7.968  -5.495  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.044   5.281  -6.378  1.00  0.00           C  
ATOM    460  OG  SER A 544      -0.846   4.710  -7.390  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.378   3.664  -4.890  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.131   6.186  -4.466  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.470   6.149  -6.795  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.707   4.553  -6.066  1.00  0.00           H  
ATOM    465  HG  SER A 544      -1.660   4.368  -7.006  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.166   6.299  -5.696  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.295   7.176  -5.984  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.702   8.090  -4.795  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.709   8.788  -4.901  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.463   6.336  -6.537  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.582   7.109  -7.258  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -6.060   8.011  -8.388  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.198   8.618  -9.219  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -7.943   7.594  -9.974  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.313   5.295  -5.688  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.948   7.815  -6.795  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.056   5.623  -7.256  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.913   5.773  -5.719  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.263   6.363  -7.670  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -7.147   7.711  -6.546  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.505   8.845  -7.955  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.393   7.445  -9.041  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -7.884   9.159  -8.566  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -6.771   9.325  -9.933  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -8.647   8.042 -10.544  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -7.308   7.082 -10.570  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -8.392   6.955  -9.334  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.929   8.117  -3.690  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.170   8.967  -2.520  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.299  10.461  -2.866  1.00  0.00           C  
ATOM    491  O   CYS A 546      -4.035  10.868  -3.997  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -3.003   8.790  -1.535  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.401   9.151  -2.317  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.122   7.515  -3.623  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -5.091   8.633  -2.040  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -3.112   9.487  -0.709  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.995   7.773  -1.145  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.416   8.112  -3.157  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.670  11.292  -1.876  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.830  12.733  -2.061  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.795  13.470  -0.714  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.967  14.359  -0.535  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -6.150  13.021  -2.802  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.307  14.512  -3.136  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.634  14.761  -3.864  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -7.789  16.250  -4.195  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -9.057  16.518  -4.897  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.875  10.952  -0.947  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -4.007  13.096  -2.678  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -6.171  12.458  -3.735  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.992  12.700  -2.188  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.288  15.109  -2.223  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.477  14.823  -3.773  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.653  14.178  -4.787  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -8.462  14.441  -3.228  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -7.772  16.835  -3.274  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -6.963  16.572  -4.832  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -9.083  15.998  -5.763  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -9.129  17.505  -5.100  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -9.834  16.240  -4.315  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.696  13.123   0.215  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.772  13.779   1.519  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.187  12.896   2.627  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.968  12.812   2.760  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.228  14.203   1.797  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -8.075  13.067   1.858  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.745  15.155   0.711  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.356  12.386   0.021  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.202  14.709   1.496  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.264  14.729   2.754  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.950  13.308   1.535  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -7.836  14.637  -0.244  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.059  15.996   0.598  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.724  15.541   0.997  1.00  0.00           H  
ATOM    535  N   ASP A 549      -6.040  12.259   3.434  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.602  11.423   4.547  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.724  10.502   5.021  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.512   9.303   5.160  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.077  12.297   5.702  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -6.126  13.254   6.261  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -6.403  14.264   5.577  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -6.652  12.949   7.353  1.00  0.00           O  
ATOM    543  H   ASP A 549      -7.034  12.357   3.254  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.770  10.805   4.204  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.736  11.636   6.500  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.215  12.872   5.363  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.921  11.056   5.252  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -9.074  10.289   5.712  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.367   9.141   4.740  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.730   8.041   5.150  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.274  11.235   5.864  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -11.468  10.558   6.551  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -12.593  11.553   6.817  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -12.922  11.840   7.962  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -13.193  12.094   5.760  1.00  0.00           N  
ATOM    556  H   GLN A 550      -8.075  12.046   5.119  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.837   9.883   6.695  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.972  12.085   6.478  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.575  11.604   4.882  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.847   9.744   5.933  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.135  10.140   7.501  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.902  11.840   4.829  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.937  12.759   5.905  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.195   9.398   3.441  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.437   8.401   2.423  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.360   7.316   2.471  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.654   6.125   2.504  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.554   9.085   1.046  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -8.301   9.848   0.576  1.00  0.00           C  
ATOM    570  CD  GLU A 551      -8.582  10.684  -0.669  1.00  0.00           C  
ATOM    571  OE1 GLU A 551      -9.196  11.761  -0.507  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -8.171  10.233  -1.759  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.892  10.317   3.174  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.403   7.937   2.632  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -9.796   8.325   0.299  1.00  0.00           H  
ATOM    576  HB3 GLU A 551     -10.388   9.787   1.090  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -7.937  10.506   1.363  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -7.519   9.127   0.338  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.093   7.740   2.476  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.936   6.869   2.437  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.908   5.989   3.697  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.624   4.798   3.606  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.661   7.732   2.305  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.441   6.873   1.941  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.776   8.917   1.338  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.886   8.717   2.466  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.020   6.233   1.554  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.459   8.167   3.286  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.287   6.062   2.648  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.546   7.493   1.889  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.600   6.449   0.945  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.489   9.663   1.683  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -5.061   8.563   0.349  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.809   9.416   1.296  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.274   6.533   4.869  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.273   5.753   6.099  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.387   4.712   6.051  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.190   3.600   6.516  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.266   6.656   7.345  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.559   7.407   7.678  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.585   6.555   8.440  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.782   7.404   8.877  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.771   6.589   9.606  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.508   7.513   4.909  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.317   5.231   6.134  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.987   6.051   8.209  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.478   7.398   7.201  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.291   8.259   8.304  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.984   7.779   6.755  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.964   5.758   7.804  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.113   6.114   9.320  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.445   8.213   9.528  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.263   7.831   7.996  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.549   7.169   9.886  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -11.107   5.846   9.009  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -10.342   6.188  10.428  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.541   5.045   5.463  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.615   4.066   5.331  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.079   2.881   4.508  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.316   1.719   4.834  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.843   4.711   4.681  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.653   5.987   5.110  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.900   3.714   6.324  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.168   5.566   5.275  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.616   5.042   3.669  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.652   3.981   4.638  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.330   3.200   3.450  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.730   2.187   2.591  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.685   1.376   3.386  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.550   0.173   3.184  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.184   2.848   1.310  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.379   1.868   0.450  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.342   3.384   0.457  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.153   4.180   3.256  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.524   1.505   2.279  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.530   3.678   1.570  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.464   1.594   0.970  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.970   0.974   0.247  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.107   2.338  -0.495  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -8.970   2.558   0.119  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -7.947   3.907  -0.414  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.957   4.078   1.027  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.932   2.026   4.280  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.938   1.330   5.095  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.648   0.368   6.059  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.281  -0.801   6.159  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.075   2.338   5.862  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.121   3.089   4.928  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.383   4.596   5.612  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.551   3.918   7.065  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.098   3.015   4.423  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.281   0.753   4.442  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.711   3.044   6.392  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.478   1.800   6.599  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.318   2.412   4.642  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.644   3.380   4.020  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -2.294   3.570   7.780  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -0.908   3.092   6.765  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -0.948   4.702   7.523  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.659   0.869   6.776  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.435   0.056   7.703  1.00  0.00           C  
ATOM    662  C   GLU A 557      -7.989  -1.151   6.945  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.038  -2.248   7.495  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -8.574   0.885   8.316  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.076   1.953   9.304  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -7.385   1.343  10.521  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -8.038   0.511  11.187  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -6.217   1.719  10.760  1.00  0.00           O  
ATOM    669  H   GLU A 557      -6.951   1.833   6.667  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -6.776  -0.301   8.495  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.146   1.363   7.520  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.244   0.208   8.851  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -7.385   2.628   8.802  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -8.933   2.536   9.641  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.387  -0.948   5.681  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.881  -2.038   4.864  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.801  -3.121   4.777  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.138  -4.269   5.001  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.364  -1.526   3.498  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.168  -2.589   2.724  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.254  -1.911   1.882  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.276  -3.422   1.792  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.337  -0.017   5.288  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.750  -2.447   5.382  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.015  -0.671   3.686  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.530  -1.195   2.885  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.667  -3.259   3.426  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.802  -1.212   1.178  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.944  -1.370   2.531  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.817  -2.663   1.329  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.804  -2.776   1.051  1.00  0.00           H  
ATOM    692 HD22 LEU A 558      -9.884  -4.165   1.275  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -8.501  -3.943   2.351  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.527  -2.805   4.501  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.467  -3.832   4.450  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.475  -4.648   5.758  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.386  -5.881   5.743  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.073  -3.169   4.232  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.854  -4.101   4.032  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.082  -2.287   2.988  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.276  -1.841   4.327  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.669  -4.500   3.611  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -3.847  -2.545   5.096  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.906  -4.635   3.080  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.735  -4.816   4.842  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -1.936  -3.502   4.004  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.767  -1.456   3.104  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.371  -2.886   2.124  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.084  -1.882   2.833  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.630  -3.956   6.895  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.593  -4.577   8.208  1.00  0.00           C  
ATOM    712  C   GLU A 560      -6.800  -5.481   8.451  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.638  -6.688   8.629  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -5.475  -3.494   9.296  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -4.224  -2.613   9.145  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -2.938  -3.409   9.342  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -2.620  -3.684  10.519  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -2.304  -3.732   8.314  1.00  0.00           O  
ATOM    719  H   GLU A 560      -5.821  -2.964   6.861  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -4.691  -5.190   8.257  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -6.357  -2.857   9.286  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -5.429  -3.984  10.269  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.208  -2.138   8.165  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -4.270  -1.824   9.896  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.006  -4.909   8.459  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.222  -5.665   8.707  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.413  -6.755   7.657  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.882  -7.844   7.990  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.426  -4.714   8.750  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -10.365  -3.749   9.947  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -10.440  -4.487  11.283  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -11.526  -5.037  11.564  1.00  0.00           O  
ATOM    733  OE2 GLU A 561      -9.409  -4.496  11.988  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.179  -3.921   8.292  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.131  -6.135   9.682  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.472  -4.142   7.823  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.338  -5.309   8.832  1.00  0.00           H  
ATOM    738  HG2 GLU A 561      -9.447  -3.162   9.910  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -11.207  -3.061   9.878  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.042  -6.460   6.406  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -9.177  -7.420   5.326  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.481  -8.690   5.757  1.00  0.00           C  
ATOM    743  O   ASP A 562      -9.093  -9.744   5.628  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.589  -6.892   4.014  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -8.635  -7.964   2.931  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -9.721  -8.117   2.332  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -7.583  -8.605   2.721  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.673  -5.540   6.194  1.00  0.00           H  
ATOM    749  HA  ASP A 562     -10.238  -7.629   5.179  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -9.175  -6.036   3.683  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.553  -6.588   4.170  1.00  0.00           H  
ATOM    752  N   ILE A 563      -7.255  -8.639   6.307  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.695  -9.898   6.767  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.450 -10.395   7.995  1.00  0.00           C  
ATOM    755  O   ILE A 563      -8.171 -11.377   7.900  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.214  -9.825   7.150  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.341  -8.873   6.355  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.800 -11.286   7.159  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -4.446  -8.995   4.831  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.726  -7.772   6.377  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -6.811 -10.619   5.955  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.063  -9.489   8.171  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.683  -7.914   6.739  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.300  -9.010   6.650  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -5.468 -11.835   7.824  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.795 -11.365   7.546  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -4.914 -11.702   6.162  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -4.141  -9.994   4.519  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.782  -8.263   4.371  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -5.460  -8.807   4.483  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.253  -9.664   9.103  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.839  -9.969  10.417  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.177 -10.718  10.379  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.437 -11.589  11.204  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -7.982  -8.688  11.242  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -6.625  -8.087  11.633  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.810  -6.774  12.385  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -7.383  -6.834  13.495  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.370  -5.737  11.843  1.00  0.00           O  
ATOM    780  H   GLU A 564      -6.519  -8.967   8.994  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.116 -10.596  10.939  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -8.568  -7.968  10.679  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -8.524  -8.925  12.161  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.094  -8.791  12.274  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -6.017  -7.910  10.749  1.00  0.00           H  
ATOM    786  N   SER A 565     -10.028 -10.347   9.429  1.00  0.00           N  
ATOM    787  CA  SER A 565     -11.358 -10.929   9.281  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.230 -12.368   8.804  1.00  0.00           C  
ATOM    789  O   SER A 565     -11.741 -13.292   9.430  1.00  0.00           O  
ATOM    790  CB  SER A 565     -12.204 -10.077   8.331  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.544  -9.863   7.100  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.713  -9.633   8.792  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.852 -10.925  10.255  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -13.150 -10.589   8.145  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -12.416  -9.112   8.796  1.00  0.00           H  
ATOM    796  HG  SER A 565     -10.829  -9.224   7.224  1.00  0.00           H  
ATOM    797  N   LEU A 566     -10.538 -12.539   7.681  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -10.262 -13.842   7.116  1.00  0.00           C  
ATOM    799  C   LEU A 566      -9.461 -14.633   8.152  1.00  0.00           C  
ATOM    800  O   LEU A 566      -9.580 -15.854   8.205  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -9.465 -13.692   5.811  1.00  0.00           C  
ATOM    802  CG  LEU A 566     -10.219 -12.930   4.706  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -9.249 -12.592   3.568  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -11.382 -13.757   4.143  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.145 -11.727   7.222  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -11.200 -14.362   6.921  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -8.536 -13.165   6.032  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -9.206 -14.685   5.441  1.00  0.00           H  
ATOM    809  HG  LEU A 566     -10.612 -11.992   5.099  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -8.832 -13.506   3.145  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -8.438 -11.968   3.945  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -9.775 -12.043   2.786  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -11.856 -13.213   3.326  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -11.015 -14.713   3.765  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -12.131 -13.940   4.912  1.00  0.00           H  
ATOM    816  N   THR A 567      -8.657 -13.954   8.986  1.00  0.00           N  
ATOM    817  CA  THR A 567      -7.884 -14.663  10.006  1.00  0.00           C  
ATOM    818  C   THR A 567      -8.806 -15.378  10.999  1.00  0.00           C  
ATOM    819  O   THR A 567      -8.678 -16.586  11.197  1.00  0.00           O  
ATOM    820  CB  THR A 567      -6.937 -13.711  10.749  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -6.218 -12.939   9.818  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -5.946 -14.497  11.616  1.00  0.00           C  
ATOM    823  H   THR A 567      -8.585 -12.933   8.899  1.00  0.00           H  
ATOM    824  HA  THR A 567      -7.272 -15.407   9.493  1.00  0.00           H  
ATOM    825  HB  THR A 567      -7.496 -13.043  11.402  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -5.511 -12.477  10.275  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -5.381 -15.199  11.000  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -6.475 -15.053  12.391  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -5.250 -13.812  12.101  1.00  0.00           H  
ATOM    830  N   ASN A 568      -9.706 -14.621  11.639  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -10.633 -15.155  12.626  1.00  0.00           C  
ATOM    832  C   ASN A 568     -11.901 -15.640  11.924  1.00  0.00           C  
ATOM    833  O   ASN A 568     -12.822 -14.812  11.751  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -10.924 -14.088  13.690  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -9.659 -13.705  14.461  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -9.363 -14.291  15.500  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -8.914 -12.718  13.956  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -11.924 -16.837  11.564  1.00  0.00           O  
ATOM    839  H   ASN A 568      -9.758 -13.632  11.435  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -10.172 -15.997  13.146  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -11.345 -13.197  13.221  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -11.660 -14.487  14.391  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -9.195 -12.264  13.097  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -8.072 -12.429  14.431  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      17
ATOM      1  N   LYS A 516      14.224   4.578  10.007  1.00  0.00           N  
ATOM      2  CA  LYS A 516      12.778   4.685  10.135  1.00  0.00           C  
ATOM      3  C   LYS A 516      12.201   5.411   8.908  1.00  0.00           C  
ATOM      4  O   LYS A 516      11.896   6.601   8.978  1.00  0.00           O  
ATOM      5  CB  LYS A 516      12.434   5.394  11.455  1.00  0.00           C  
ATOM      6  CG  LYS A 516      12.943   4.587  12.661  1.00  0.00           C  
ATOM      7  CD  LYS A 516      12.650   5.268  14.005  1.00  0.00           C  
ATOM      8  CE  LYS A 516      11.148   5.367  14.300  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      10.902   5.829  15.678  1.00  0.00           N  
ATOM     10  H1  LYS A 516      14.652   3.666  10.075  1.00  0.00           H  
ATOM     11  HA  LYS A 516      12.349   3.685  10.191  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      12.886   6.388  11.467  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      11.350   5.497  11.509  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      12.493   3.593  12.652  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      14.025   4.471  12.582  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      13.122   4.674  14.789  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      13.095   6.265  14.013  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      10.682   6.072  13.612  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      10.683   4.388  14.173  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      11.323   6.737  15.811  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       9.907   5.895  15.841  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      11.302   5.175  16.335  1.00  0.00           H  
ATOM     23  N   PRO A 517      12.074   4.711   7.766  1.00  0.00           N  
ATOM     24  CA  PRO A 517      11.557   5.263   6.529  1.00  0.00           C  
ATOM     25  C   PRO A 517      10.125   5.780   6.674  1.00  0.00           C  
ATOM     26  O   PRO A 517       9.369   5.333   7.537  1.00  0.00           O  
ATOM     27  CB  PRO A 517      11.609   4.141   5.483  1.00  0.00           C  
ATOM     28  CG  PRO A 517      12.605   3.132   6.062  1.00  0.00           C  
ATOM     29  CD  PRO A 517      12.446   3.324   7.570  1.00  0.00           C  
ATOM     30  HA  PRO A 517      12.215   6.081   6.230  1.00  0.00           H  
ATOM     31  HB2 PRO A 517      10.631   3.663   5.411  1.00  0.00           H  
ATOM     32  HB3 PRO A 517      11.923   4.515   4.510  1.00  0.00           H  
ATOM     33  HG2 PRO A 517      12.396   2.108   5.752  1.00  0.00           H  
ATOM     34  HG3 PRO A 517      13.613   3.424   5.762  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      11.635   2.690   7.932  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      13.378   3.055   8.068  1.00  0.00           H  
ATOM     37  N   THR A 518       9.731   6.702   5.797  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.389   7.254   5.839  1.00  0.00           C  
ATOM     39  C   THR A 518       7.369   6.171   5.445  1.00  0.00           C  
ATOM     40  O   THR A 518       7.452   5.028   5.906  1.00  0.00           O  
ATOM     41  CB  THR A 518       8.327   8.539   4.985  1.00  0.00           C  
ATOM     42  OG1 THR A 518       8.490   8.250   3.610  1.00  0.00           O  
ATOM     43  CG2 THR A 518       9.383   9.569   5.400  1.00  0.00           C  
ATOM     44  H   THR A 518      10.376   7.031   5.097  1.00  0.00           H  
ATOM     45  HA  THR A 518       8.169   7.565   6.855  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.354   9.012   5.130  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.396   7.975   3.451  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.245  10.484   4.821  1.00  0.00           H  
ATOM     49 HG22 THR A 518      10.391   9.194   5.223  1.00  0.00           H  
ATOM     50 HG23 THR A 518       9.272   9.806   6.459  1.00  0.00           H  
ATOM     51  N   MET A 519       6.426   6.532   4.569  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.394   5.632   4.064  1.00  0.00           C  
ATOM     53  C   MET A 519       6.029   4.397   3.419  1.00  0.00           C  
ATOM     54  O   MET A 519       5.399   3.344   3.352  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.506   6.368   3.048  1.00  0.00           C  
ATOM     56  CG  MET A 519       3.606   7.444   3.678  1.00  0.00           C  
ATOM     57  SD  MET A 519       4.370   9.020   4.159  1.00  0.00           S  
ATOM     58  CE  MET A 519       4.717   9.727   2.531  1.00  0.00           C  
ATOM     59  H   MET A 519       6.421   7.480   4.228  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.774   5.308   4.901  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.121   6.803   2.259  1.00  0.00           H  
ATOM     62  HB3 MET A 519       3.848   5.627   2.592  1.00  0.00           H  
ATOM     63  HG2 MET A 519       2.817   7.680   2.965  1.00  0.00           H  
ATOM     64  HG3 MET A 519       3.131   7.026   4.565  1.00  0.00           H  
ATOM     65  HE1 MET A 519       5.499   9.152   2.037  1.00  0.00           H  
ATOM     66  HE2 MET A 519       5.051  10.756   2.657  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.811   9.714   1.926  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.286   4.510   2.961  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.023   3.407   2.370  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.005   2.182   3.285  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.146   1.059   2.812  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.471   3.841   2.103  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.283   2.783   1.401  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      11.074   1.859   2.067  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      10.361   2.515   0.058  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      11.611   1.072   1.119  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      11.207   1.435  -0.111  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.774   5.387   3.031  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.555   3.149   1.420  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.460   4.726   1.467  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.955   4.105   3.044  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      11.198   1.774   3.067  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.840   3.046  -0.728  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      12.268   0.238   1.324  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      11.452   1.003  -0.992  1.00  0.00           H  
ATOM     86  N   SER A 521       7.893   2.401   4.598  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.853   1.323   5.559  1.00  0.00           C  
ATOM     88  C   SER A 521       6.654   0.409   5.278  1.00  0.00           C  
ATOM     89  O   SER A 521       6.761  -0.814   5.238  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.780   1.912   6.969  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.905   2.740   7.181  1.00  0.00           O  
ATOM     92  H   SER A 521       7.753   3.336   4.964  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.772   0.741   5.480  1.00  0.00           H  
ATOM     94  HB2 SER A 521       6.856   2.481   7.106  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.812   1.095   7.689  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.656   3.678   7.126  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.493   1.049   5.091  1.00  0.00           N  
ATOM     98  CA  LEU A 522       4.237   0.373   4.812  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.347  -0.346   3.469  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.881  -1.470   3.303  1.00  0.00           O  
ATOM    101  CB  LEU A 522       3.090   1.395   4.848  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.685   0.799   4.650  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       1.340  -0.258   5.709  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.662   1.938   4.735  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.476   2.059   5.116  1.00  0.00           H  
ATOM    106  HA  LEU A 522       4.088  -0.358   5.604  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       3.118   1.902   5.813  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.254   2.140   4.070  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.612   0.348   3.659  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.963  -1.143   5.586  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.298  -0.562   5.602  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.488   0.153   6.708  1.00  0.00           H  
ATOM    113 HD21 LEU A 522      -0.343   1.546   4.588  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.714   2.421   5.711  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       0.869   2.677   3.961  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.010   0.305   2.510  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.265  -0.271   1.208  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.056  -1.571   1.433  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.722  -2.616   0.881  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.045   0.751   0.360  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.734   0.670  -1.134  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.093  -0.679  -1.765  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.460  -1.105  -1.429  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       8.584  -0.676  -2.019  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       8.532   0.234  -2.997  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.762  -1.171  -1.624  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.364   1.236   2.672  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.306  -0.500   0.739  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       5.750   1.755   0.666  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.118   0.648   0.524  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.667   0.858  -1.245  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       6.281   1.465  -1.645  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.396  -1.433  -1.398  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.964  -0.634  -2.847  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.535  -1.798  -0.696  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.636   0.598  -3.282  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.369   0.562  -3.453  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.793  -1.864  -0.890  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      10.620  -0.871  -2.059  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.089  -1.498   2.283  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.914  -2.651   2.612  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.051  -3.750   3.220  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.160  -4.907   2.832  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.089  -2.235   3.514  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.397  -2.971   3.179  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      11.525  -2.418   4.056  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.299  -4.488   3.379  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.306  -0.610   2.722  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.301  -3.008   1.677  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       9.287  -1.175   3.365  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.833  -2.389   4.564  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.657  -2.771   2.138  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.311  -2.608   5.109  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      12.467  -2.898   3.790  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.625  -1.344   3.898  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      11.286  -4.940   3.280  1.00  0.00           H  
ATOM    157 HD22 LEU A 524       9.903  -4.713   4.369  1.00  0.00           H  
ATOM    158 HD23 LEU A 524       9.655  -4.926   2.617  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.178  -3.369   4.149  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.261  -4.309   4.796  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.500  -5.081   3.722  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.380  -6.301   3.805  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.292  -3.572   5.756  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.897  -4.225   5.892  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.941  -3.426   7.137  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.153  -2.395   4.404  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.853  -5.018   5.375  1.00  0.00           H  
ATOM    168  HB  VAL A 525       4.116  -2.569   5.393  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.976  -5.275   6.177  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.338  -4.159   4.956  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.302  -3.705   6.644  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.091  -4.409   7.585  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       5.903  -2.921   7.042  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.297  -2.832   7.787  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.966  -4.386   2.716  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.232  -5.067   1.672  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.173  -5.949   0.858  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.875  -7.127   0.683  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.428  -4.070   0.830  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.366  -3.360   1.691  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.766  -4.788  -0.356  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.339  -4.263   2.384  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.105  -3.387   2.664  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.511  -5.724   2.154  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.105  -3.315   0.427  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.849  -2.747   2.449  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       0.800  -2.706   1.042  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.066  -4.120  -0.857  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       2.519  -5.097  -1.081  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       1.235  -5.673  -0.008  1.00  0.00           H  
ATOM    191 HD11 ILE A 526      -0.406  -3.621   2.852  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.796  -4.871   3.164  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.163  -4.906   1.661  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.316  -5.429   0.394  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.251  -6.234  -0.382  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.723  -7.476   0.379  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.958  -8.514  -0.234  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.447  -5.388  -0.837  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.046  -4.269  -1.808  1.00  0.00           C  
ATOM    200  CD  GLU A 527       6.281  -4.777  -3.027  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       6.842  -5.628  -3.752  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       5.128  -4.324  -3.192  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.547  -4.456   0.557  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.715  -6.573  -1.267  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.951  -4.963   0.033  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.148  -6.046  -1.351  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       6.423  -3.551  -1.284  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       7.952  -3.762  -2.140  1.00  0.00           H  
ATOM    209  N   SER A 528       6.836  -7.395   1.707  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.254  -8.539   2.498  1.00  0.00           C  
ATOM    211  C   SER A 528       6.179  -9.633   2.497  1.00  0.00           C  
ATOM    212  O   SER A 528       6.503 -10.796   2.727  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.672  -8.099   3.908  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.663  -7.413   4.619  1.00  0.00           O  
ATOM    215  H   SER A 528       6.662  -6.511   2.168  1.00  0.00           H  
ATOM    216  HA  SER A 528       8.156  -8.947   2.038  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.960  -8.983   4.481  1.00  0.00           H  
ATOM    218  HB3 SER A 528       8.535  -7.436   3.832  1.00  0.00           H  
ATOM    219  HG  SER A 528       5.842  -7.383   4.110  1.00  0.00           H  
ATOM    220  N   SER A 529       4.916  -9.293   2.222  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.828 -10.255   2.182  1.00  0.00           C  
ATOM    222  C   SER A 529       3.701 -10.753   0.734  1.00  0.00           C  
ATOM    223  O   SER A 529       3.762  -9.948  -0.195  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.549  -9.585   2.689  1.00  0.00           C  
ATOM    225  OG  SER A 529       2.739  -9.204   4.036  1.00  0.00           O  
ATOM    226  H   SER A 529       4.627  -8.343   2.019  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.056 -11.086   2.848  1.00  0.00           H  
ATOM    228  HB2 SER A 529       2.343  -8.696   2.093  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.704 -10.272   2.624  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.063  -8.571   4.291  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.473 -12.056   0.510  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.391 -12.652  -0.809  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.063 -12.351  -1.515  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.364 -13.270  -1.937  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.599 -14.159  -0.591  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.958 -14.378   0.785  1.00  0.00           C  
ATOM    237  CD  PRO A 530       3.314 -13.083   1.522  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.209 -12.281  -1.429  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       3.166 -14.790  -1.368  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.669 -14.363  -0.518  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.875 -14.451   0.670  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       3.339 -15.265   1.294  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.531 -12.835   2.242  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       4.263 -13.230   2.041  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.689 -11.077  -1.657  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.462 -10.742  -2.360  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.697 -11.006  -3.847  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.822 -10.878  -4.325  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.082  -9.263  -2.157  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.698  -8.986  -0.863  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.210  -9.140   0.354  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.283  -7.566  -0.890  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.268 -10.321  -1.306  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.347 -11.381  -2.002  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.972  -8.634  -2.213  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.576  -8.978  -2.979  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.526  -9.691  -0.775  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.324  -8.829   1.251  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       1.094  -8.518   0.215  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.501 -10.183   0.465  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -0.491  -6.833  -1.029  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -2.001  -7.470  -1.704  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.798  -7.355   0.049  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.371 -11.363  -4.566  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.344 -11.660  -5.986  1.00  0.00           C  
ATOM    266  C   SER A 532       0.085 -10.489  -6.889  1.00  0.00           C  
ATOM    267  O   SER A 532       0.946  -9.687  -6.547  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.728 -12.184  -6.380  1.00  0.00           C  
ATOM    269  OG  SER A 532      -2.257 -12.965  -5.321  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.263 -11.514  -4.117  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.364 -12.479  -6.123  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -2.399 -11.342  -6.553  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -1.662 -12.784  -7.288  1.00  0.00           H  
ATOM    274  HG  SER A 532      -1.692 -13.733  -5.187  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.370 -10.552  -8.141  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.038  -9.516  -9.119  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.095  -8.404  -9.029  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.816  -7.241  -8.757  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.142 -10.136 -10.520  1.00  0.00           C  
ATOM    280  CG  ARG A 533      -1.023 -10.978 -11.067  1.00  0.00           C  
ATOM    281  CD  ARG A 533      -0.611 -11.678 -12.366  1.00  0.00           C  
ATOM    282  NE  ARG A 533      -1.730 -12.462 -12.905  1.00  0.00           N  
ATOM    283  CZ  ARG A 533      -1.705 -13.143 -14.059  1.00  0.00           C  
ATOM    284  NH1 ARG A 533      -0.605 -13.145 -14.819  1.00  0.00           N  
ATOM    285  NH2 ARG A 533      -2.790 -13.821 -14.445  1.00  0.00           N  
ATOM    286  H   ARG A 533      -1.195 -11.109  -8.301  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.935  -9.082  -8.881  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       0.353  -9.335 -11.229  1.00  0.00           H  
ATOM    289  HB3 ARG A 533       1.023 -10.779 -10.474  1.00  0.00           H  
ATOM    290  HG2 ARG A 533      -1.318 -11.737 -10.342  1.00  0.00           H  
ATOM    291  HG3 ARG A 533      -1.872 -10.333 -11.293  1.00  0.00           H  
ATOM    292  HD2 ARG A 533      -0.308 -10.924 -13.094  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.232 -12.343 -12.168  1.00  0.00           H  
ATOM    294  HE  ARG A 533      -2.576 -12.481 -12.354  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       0.205 -12.628 -14.513  1.00  0.00           H  
ATOM    296 HH12 ARG A 533      -0.574 -13.654 -15.690  1.00  0.00           H  
ATOM    297 HH21 ARG A 533      -3.617 -13.816 -13.865  1.00  0.00           H  
ATOM    298 HH22 ARG A 533      -2.799 -14.340 -15.311  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.337  -8.857  -9.189  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.510  -7.996  -9.162  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.795  -7.432  -7.772  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.126  -6.260  -7.637  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.721  -8.780  -9.675  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.455  -9.843  -9.390  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.346  -7.167  -9.853  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.596  -8.129  -9.695  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.927  -9.632  -9.025  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.520  -9.136 -10.685  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.653  -8.265  -6.739  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.919  -7.847  -5.368  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.905  -6.788  -4.933  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.278  -5.730  -4.433  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.900  -9.073  -4.442  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.873 -10.180  -4.888  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.304  -9.670  -5.030  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -6.885  -9.321  -3.980  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.784  -9.630  -6.184  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.357  -9.212  -6.910  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.918  -7.406  -5.337  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.895  -9.491  -4.394  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.181  -8.744  -3.439  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.553 -10.613  -5.834  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.854 -10.975  -4.142  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.618  -7.097  -5.126  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.537  -6.186  -4.785  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.760  -4.872  -5.533  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.744  -3.803  -4.930  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.809  -6.833  -5.151  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.000  -5.949  -4.758  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.345  -6.668  -4.940  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.652  -7.638  -3.789  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.039  -8.132  -3.862  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.372  -7.982  -5.539  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.560  -5.998  -3.709  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.879  -7.786  -4.634  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.854  -7.021  -6.224  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.001  -5.062  -5.396  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.897  -5.619  -3.723  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.362  -7.197  -5.895  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       4.126  -5.906  -4.963  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.522  -7.126  -2.834  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.979  -8.494  -3.829  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.172  -8.639  -4.725  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       5.222  -8.748  -3.082  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       5.686  -7.353  -3.830  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.958  -4.975  -6.852  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.173  -3.809  -7.692  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.357  -2.973  -7.200  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.247  -1.759  -7.084  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.381  -4.240  -9.146  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.998  -5.898  -7.271  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.270  -3.197  -7.659  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -2.246  -4.899  -9.233  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -1.547  -3.358  -9.766  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -0.491  -4.757  -9.504  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.480  -3.635  -6.917  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.686  -2.968  -6.454  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.421  -2.083  -5.236  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.704  -0.886  -5.271  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.780  -4.003  -6.158  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.526  -4.645  -7.028  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.043  -2.343  -7.271  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.019  -4.559  -7.063  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.456  -4.700  -5.386  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.680  -3.494  -5.813  1.00  0.00           H  
ATOM    366  N   TYR A 539      -3.882  -2.653  -4.156  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.609  -1.857  -2.971  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.570  -0.776  -3.264  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.794   0.396  -2.985  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.139  -2.725  -1.802  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -2.795  -1.849  -0.607  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.821  -1.201   0.106  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -1.456  -1.663  -0.216  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.510  -0.383   1.207  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.148  -0.828   0.874  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.176  -0.212   1.602  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -1.879   0.531   2.704  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.665  -3.640  -4.165  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.540  -1.382  -2.659  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -3.935  -3.418  -1.527  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.266  -3.308  -2.099  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.852  -1.329  -0.193  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -0.661  -2.156  -0.757  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -4.303   0.107   1.748  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.122  -0.657   1.160  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -2.652   0.929   3.108  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.428  -1.170  -3.817  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.348  -0.263  -4.105  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.801   0.953  -4.939  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.542   2.093  -4.553  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.780  -1.092  -4.726  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.861  -0.200  -5.287  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.414  -2.015  -3.669  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.263  -2.143  -4.060  1.00  0.00           H  
ATOM    395  HA  VAL A 540       0.018   0.106  -3.146  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.388  -1.683  -5.553  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       2.680  -0.838  -5.608  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.174   0.482  -4.499  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.450   0.339  -6.137  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       2.154  -2.661  -4.142  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.669  -2.643  -3.184  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.910  -1.418  -2.903  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.477   0.732  -6.069  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -1.902   1.850  -6.903  1.00  0.00           C  
ATOM    405  C   LYS A 541      -2.982   2.684  -6.201  1.00  0.00           C  
ATOM    406  O   LYS A 541      -2.967   3.910  -6.292  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.209   1.387  -8.349  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -3.649   1.525  -8.866  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -4.532   0.377  -8.380  1.00  0.00           C  
ATOM    410  CE  LYS A 541      -6.012   0.681  -8.629  1.00  0.00           C  
ATOM    411  NZ  LYS A 541      -6.877  -0.366  -8.061  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.693  -0.217  -6.347  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.019   2.482  -7.012  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -1.609   2.025  -9.000  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -1.856   0.368  -8.511  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -4.062   2.491  -8.576  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -3.628   1.487  -9.956  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -4.242  -0.543  -8.892  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -4.365   0.244  -7.319  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -6.276   1.627  -8.154  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -6.198   0.756  -9.701  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541      -7.845  -0.120  -8.208  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541      -6.697  -0.445  -7.069  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541      -6.682  -1.250  -8.509  1.00  0.00           H  
ATOM    425  N   SER A 542      -3.910   2.037  -5.483  1.00  0.00           N  
ATOM    426  CA  SER A 542      -4.949   2.781  -4.781  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.331   3.659  -3.701  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.766   4.786  -3.487  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.052   1.854  -4.265  1.00  0.00           C  
ATOM    430  OG  SER A 542      -5.548   0.877  -3.388  1.00  0.00           O  
ATOM    431  H   SER A 542      -3.877   1.028  -5.423  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.406   3.432  -5.507  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.797   2.453  -3.737  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.535   1.362  -5.111  1.00  0.00           H  
ATOM    435  HG  SER A 542      -4.996   0.273  -3.897  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.312   3.138  -3.030  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.588   3.884  -2.012  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.947   5.094  -2.699  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.012   6.208  -2.185  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.563   2.971  -1.321  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.617   3.730  -0.370  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -0.323   2.884   0.872  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.719   4.071  -1.047  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.001   2.208  -3.268  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.301   4.235  -1.266  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.131   2.231  -0.756  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -0.969   2.439  -2.062  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -1.092   4.652  -0.032  1.00  0.00           H  
ATOM    449 HD11 LEU A 543       0.109   1.926   0.584  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.248   2.717   1.424  1.00  0.00           H  
ATOM    451 HD13 LEU A 543       0.376   3.411   1.521  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.224   3.158  -1.363  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       1.361   4.600  -0.342  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.570   4.710  -1.915  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.354   4.874  -3.879  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.736   5.948  -4.649  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.780   7.027  -4.989  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.472   8.217  -5.010  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.077   5.370  -5.909  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.764   6.327  -6.518  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.322   3.933  -4.254  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.048   6.393  -4.033  1.00  0.00           H  
ATOM    463  HB2 SER A 544       0.535   4.508  -5.637  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -0.840   5.066  -6.625  1.00  0.00           H  
ATOM    465  HG  SER A 544       1.160   5.952  -7.309  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.026   6.600  -5.224  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.132   7.507  -5.547  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.477   8.562  -4.455  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.473   9.266  -4.610  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.360   6.670  -5.966  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.466   7.388  -6.760  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -5.967   8.008  -8.073  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -7.154   8.514  -8.900  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -6.710   9.096 -10.179  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.199   5.599  -5.211  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.792   8.043  -6.431  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.018   5.838  -6.583  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.819   6.261  -5.067  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -7.228   6.644  -6.994  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.940   8.158  -6.151  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.311   8.851  -7.855  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.415   7.258  -8.644  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -7.834   7.688  -9.114  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -7.693   9.276  -8.334  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -6.091   9.875 -10.007  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -7.514   9.418 -10.700  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -6.224   8.393 -10.718  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.667   8.698  -3.388  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.834   9.674  -2.304  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.168  11.098  -2.783  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.858  11.472  -3.913  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.508   9.736  -1.518  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -2.620  10.707   0.017  1.00  0.00           S  
ATOM    494  H   CYS A 546      -2.877   8.078  -3.280  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.634   9.322  -1.656  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.176   8.729  -1.269  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -1.743  10.189  -2.151  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.352  10.524   0.394  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.767  11.902  -1.890  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -5.137  13.288  -2.145  1.00  0.00           C  
ATOM    501  C   LYS A 547      -5.452  13.944  -0.791  1.00  0.00           C  
ATOM    502  O   LYS A 547      -4.680  14.769  -0.309  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -6.321  13.366  -3.128  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -6.601  14.819  -3.538  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -7.814  14.883  -4.477  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -8.168  16.327  -4.854  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -7.090  16.983  -5.616  1.00  0.00           N  
ATOM    508  H   LYS A 547      -5.004  11.590  -0.957  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -4.279  13.794  -2.592  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -6.082  12.804  -4.030  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -7.213  12.926  -2.681  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -6.799  15.428  -2.656  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.718  15.213  -4.042  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -7.609  14.306  -5.381  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -8.676  14.439  -3.976  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -9.067  16.320  -5.474  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -8.377  16.904  -3.951  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -7.379  17.915  -5.877  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -6.254  17.041  -5.052  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -6.895  16.448  -6.450  1.00  0.00           H  
ATOM    521  N   THR A 548      -6.576  13.560  -0.170  1.00  0.00           N  
ATOM    522  CA  THR A 548      -7.025  14.092   1.115  1.00  0.00           C  
ATOM    523  C   THR A 548      -6.809  13.102   2.272  1.00  0.00           C  
ATOM    524  O   THR A 548      -7.375  13.298   3.346  1.00  0.00           O  
ATOM    525  CB  THR A 548      -8.518  14.434   1.000  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -9.213  13.289   0.540  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -8.757  15.574   0.005  1.00  0.00           C  
ATOM    528  H   THR A 548      -7.187  12.881  -0.599  1.00  0.00           H  
ATOM    529  HA  THR A 548      -6.496  15.016   1.348  1.00  0.00           H  
ATOM    530  HB  THR A 548      -8.906  14.741   1.976  1.00  0.00           H  
ATOM    531  HG1 THR A 548     -10.157  13.443   0.639  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -9.808  15.862   0.028  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -8.504  15.252  -1.004  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.149  16.440   0.269  1.00  0.00           H  
ATOM    535  N   ASP A 549      -6.014  12.041   2.064  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.689  11.024   3.078  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.853  10.107   3.490  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.657   8.900   3.598  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.025  11.663   4.310  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -3.830  12.535   3.937  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -2.824  11.953   3.475  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -3.946  13.767   4.111  1.00  0.00           O  
ATOM    543  H   ASP A 549      -5.580  11.929   1.161  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.920  10.400   2.619  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -5.746  12.258   4.870  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -4.685  10.861   4.966  1.00  0.00           H  
ATOM    547  N   GLN A 550      -8.048  10.662   3.710  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -9.238   9.905   4.117  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.448   8.645   3.265  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.817   7.591   3.782  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.471  10.814   4.015  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.403  12.013   4.973  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.596  12.940   4.772  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.462  14.022   4.212  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.773  12.523   5.229  1.00  0.00           N  
ATOM    556  H   GLN A 550      -8.174  11.666   3.610  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -9.114   9.612   5.160  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.558  11.183   2.993  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -11.360  10.226   4.247  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -10.391  11.657   6.004  1.00  0.00           H  
ATOM    561  HG3 GLN A 550      -9.489  12.582   4.806  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.848  11.626   5.683  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.582  13.114   5.115  1.00  0.00           H  
ATOM    564  N   GLU A 551      -9.205   8.758   1.956  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.369   7.646   1.040  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.359   6.553   1.395  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.720   5.406   1.646  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.197   8.137  -0.409  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.073   9.352  -0.757  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -11.553   9.097  -0.488  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -12.165   8.389  -1.317  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -12.039   9.608   0.544  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.898   9.650   1.614  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.378   7.248   1.158  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -8.157   8.408  -0.592  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -9.456   7.317  -1.082  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.752  10.229  -0.195  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -9.939   9.578  -1.816  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.076   6.931   1.400  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.955   6.054   1.688  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.153   5.400   3.048  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.863   4.225   3.202  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.646   6.860   1.659  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.416   5.948   1.686  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.570   7.736   0.418  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.835   7.883   1.203  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.912   5.280   0.920  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.593   7.513   2.532  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -2.507   6.552   1.672  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.422   5.317   0.797  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.413   5.325   2.577  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.217   8.607   0.524  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -4.848   7.160  -0.464  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -3.547   8.077   0.328  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.690   6.134   4.027  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.957   5.658   5.351  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.995   4.539   5.279  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.779   3.464   5.826  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -7.402   6.893   6.121  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -8.075   6.765   7.465  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -9.495   6.187   7.429  1.00  0.00           C  
ATOM    602  CE  LYS A 553     -10.248   6.513   8.723  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -11.588   5.901   8.728  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.925   7.110   3.894  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -6.040   5.272   5.799  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.511   7.509   6.256  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -8.093   7.461   5.504  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.435   6.252   8.181  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -8.133   7.826   7.670  1.00  0.00           H  
ATOM    610  HD2 LYS A 553     -10.039   6.599   6.576  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.452   5.104   7.333  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.694   6.126   9.581  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.353   7.594   8.827  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -12.052   6.107   9.601  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -11.497   4.898   8.627  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -12.134   6.266   7.961  1.00  0.00           H  
ATOM    617  N   ALA A 554      -9.111   4.779   4.590  1.00  0.00           N  
ATOM    618  CA  ALA A 554     -10.142   3.758   4.443  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.560   2.501   3.768  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.792   1.374   4.203  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.321   4.326   3.647  1.00  0.00           C  
ATOM    622  H   ALA A 554      -9.223   5.692   4.166  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.508   3.491   5.436  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -12.109   3.575   3.576  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.008   4.603   2.641  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.716   5.206   4.155  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.801   2.720   2.695  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -8.182   1.631   1.944  1.00  0.00           C  
ATOM    629  C   VAL A 555      -7.169   0.867   2.823  1.00  0.00           C  
ATOM    630  O   VAL A 555      -7.024  -0.348   2.721  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.574   2.194   0.646  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.779   1.142  -0.130  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.678   2.713  -0.289  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.630   3.682   2.411  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.971   0.935   1.651  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.902   3.017   0.890  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -6.432   1.572  -1.068  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -7.400   0.271  -0.338  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.909   0.839   0.444  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -9.308   1.884  -0.617  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -9.307   3.448   0.209  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.227   3.181  -1.164  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.453   1.587   3.682  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.472   1.025   4.576  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.190   0.181   5.632  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.800  -0.957   5.879  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.641   2.177   5.149  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.675   1.677   6.204  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.445   2.891   6.743  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.572   1.916   7.986  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.610   2.583   3.751  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.802   0.379   4.008  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.071   2.635   4.340  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.282   2.929   5.604  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -4.282   1.389   7.059  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.170   0.813   5.781  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -1.151   1.021   7.527  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -2.267   1.634   8.776  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -0.770   2.522   8.405  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.229   0.749   6.250  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.015   0.037   7.248  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.500  -1.279   6.637  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.492  -2.302   7.314  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.207   0.891   7.699  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -8.775   2.025   8.639  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.951   2.900   9.067  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.879   3.076   8.248  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -9.895   3.397  10.212  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.523   1.692   6.014  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.382  -0.185   8.108  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.716   1.294   6.823  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.912   0.255   8.241  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.318   1.587   9.526  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -8.029   2.648   8.151  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.906  -1.243   5.359  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.354  -2.440   4.670  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.248  -3.497   4.729  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.534  -4.601   5.161  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.815  -2.101   3.241  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.392  -3.262   2.408  1.00  0.00           C  
ATOM    681  CD1 LEU A 558      -9.320  -4.179   1.803  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -11.435  -4.087   3.169  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.883  -0.359   4.866  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.222  -2.808   5.217  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.594  -1.343   3.327  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.996  -1.671   2.675  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -10.903  -2.800   1.562  1.00  0.00           H  
ATOM    688 HD11 LEU A 558      -8.861  -4.817   2.556  1.00  0.00           H  
ATOM    689 HD12 LEU A 558      -8.547  -3.584   1.316  1.00  0.00           H  
ATOM    690 HD13 LEU A 558      -9.783  -4.823   1.054  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -10.973  -4.648   3.981  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -11.907  -4.794   2.485  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -12.203  -3.428   3.577  1.00  0.00           H  
ATOM    694  N   VAL A 559      -7.001  -3.197   4.340  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.917  -4.190   4.397  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.791  -4.803   5.803  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.649  -6.021   5.945  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.586  -3.545   3.932  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.284  -4.353   4.144  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.679  -3.264   2.431  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.790  -2.266   4.008  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -6.164  -4.990   3.697  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.450  -2.600   4.457  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.103  -4.580   5.194  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.432  -3.755   3.809  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.279  -5.277   3.565  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -3.710  -2.910   2.087  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.922  -4.177   1.886  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -5.438  -2.510   2.227  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.896  -3.970   6.843  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.732  -4.415   8.215  1.00  0.00           C  
ATOM    712  C   GLU A 560      -6.889  -5.294   8.674  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.673  -6.443   9.058  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -5.554  -3.202   9.139  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -4.327  -2.349   8.778  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -3.020  -3.126   8.908  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -2.613  -3.356  10.067  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -2.458  -3.480   7.849  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.108  -2.998   6.685  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -4.817  -5.009   8.264  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -6.449  -2.579   9.108  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -5.432  -3.568  10.160  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.415  -1.963   7.763  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -4.299  -1.497   9.457  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.109  -4.760   8.636  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.278  -5.499   9.069  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.453  -6.751   8.218  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.795  -7.800   8.763  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.516  -4.595   9.013  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -10.425  -3.406   9.987  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -10.294  -3.842  11.446  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -11.039  -4.767  11.837  1.00  0.00           O  
ATOM    733  OE2 GLU A 561      -9.453  -3.235  12.143  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.302  -3.823   8.291  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.125  -5.805  10.101  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.641  -4.216   7.998  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.394  -5.189   9.271  1.00  0.00           H  
ATOM    738  HG2 GLU A 561      -9.577  -2.772   9.727  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -11.328  -2.807   9.879  1.00  0.00           H  
ATOM    740  N   ASP A 562      -9.191  -6.639   6.909  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -9.354  -7.760   6.006  1.00  0.00           C  
ATOM    742  C   ASP A 562      -8.575  -8.936   6.558  1.00  0.00           C  
ATOM    743  O   ASP A 562      -9.162 -10.010   6.659  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -8.872  -7.407   4.596  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -8.905  -8.630   3.687  1.00  0.00           C  
ATOM    746  OD1 ASP A 562     -10.021  -8.981   3.248  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -7.813  -9.188   3.446  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.918  -5.739   6.531  1.00  0.00           H  
ATOM    749  HA  ASP A 562     -10.415  -8.013   5.962  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -9.522  -6.641   4.175  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -7.851  -7.031   4.650  1.00  0.00           H  
ATOM    752  N   ILE A 563      -7.309  -8.763   6.983  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -6.629  -9.904   7.571  1.00  0.00           C  
ATOM    754  C   ILE A 563      -7.284 -10.274   8.893  1.00  0.00           C  
ATOM    755  O   ILE A 563      -7.937 -11.305   8.975  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -5.141  -9.651   7.868  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.375  -8.871   6.825  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -4.596 -11.017   8.248  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -4.581  -9.308   5.373  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.813  -7.888   6.852  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -6.723 -10.738   6.873  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.973  -9.042   8.749  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.763  -7.881   7.052  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.311  -8.891   7.056  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -4.896 -11.762   7.512  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.523 -10.962   8.362  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -5.030 -11.280   9.214  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.979  -8.672   4.724  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -4.255 -10.342   5.257  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -5.624  -9.221   5.073  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.068  -9.383   9.871  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.547  -9.527  11.250  1.00  0.00           C  
ATOM    773  C   GLU A 564      -8.848 -10.327  11.389  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.003 -11.128  12.305  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -7.712  -8.146  11.891  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -6.367  -7.447  12.132  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.581  -6.044  12.690  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -6.741  -5.117  11.866  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.586  -5.927  13.934  1.00  0.00           O  
ATOM    780  H   GLU A 564      -6.393  -8.673   9.597  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -6.764 -10.049  11.803  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -8.348  -7.535  11.254  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -8.209  -8.263  12.857  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -5.788  -8.032  12.847  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -5.793  -7.380  11.209  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.781 -10.086  10.475  1.00  0.00           N  
ATOM    787  CA  SER A 565     -11.094 -10.723  10.495  1.00  0.00           C  
ATOM    788  C   SER A 565     -10.976 -12.209  10.204  1.00  0.00           C  
ATOM    789  O   SER A 565     -11.399 -13.051  10.992  1.00  0.00           O  
ATOM    790  CB  SER A 565     -12.023 -10.055   9.479  1.00  0.00           C  
ATOM    791  OG  SER A 565     -12.171  -8.687   9.794  1.00  0.00           O  
ATOM    792  H   SER A 565      -9.547  -9.427   9.751  1.00  0.00           H  
ATOM    793  HA  SER A 565     -11.534 -10.586  11.483  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.614 -10.162   8.472  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -13.009 -10.526   9.517  1.00  0.00           H  
ATOM    796  HG  SER A 565     -11.330  -8.247   9.629  1.00  0.00           H  
ATOM    797  N   LEU A 566     -10.412 -12.517   9.039  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -10.196 -13.883   8.611  1.00  0.00           C  
ATOM    799  C   LEU A 566      -9.156 -14.531   9.531  1.00  0.00           C  
ATOM    800  O   LEU A 566      -9.138 -15.751   9.672  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -9.724 -13.873   7.148  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -9.412 -15.257   6.552  1.00  0.00           C  
ATOM    803  CD1 LEU A 566     -10.630 -16.189   6.575  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -8.944 -15.080   5.103  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.075 -11.777   8.441  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -11.138 -14.427   8.688  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -10.503 -13.404   6.546  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -8.823 -13.261   7.079  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -8.599 -15.727   7.107  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -10.390 -17.118   6.059  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -11.477 -15.715   6.078  1.00  0.00           H  
ATOM    812 HD13 LEU A 566     -10.904 -16.432   7.601  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -9.737 -14.631   4.503  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -8.065 -14.435   5.072  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -8.682 -16.049   4.676  1.00  0.00           H  
ATOM    816  N   THR A 567      -8.295 -13.714  10.151  1.00  0.00           N  
ATOM    817  CA  THR A 567      -7.234 -14.208  11.022  1.00  0.00           C  
ATOM    818  C   THR A 567      -7.503 -13.850  12.483  1.00  0.00           C  
ATOM    819  O   THR A 567      -6.811 -13.005  13.052  1.00  0.00           O  
ATOM    820  CB  THR A 567      -5.884 -13.669  10.530  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -5.834 -13.764   9.120  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -4.702 -14.457  11.105  1.00  0.00           C  
ATOM    823  H   THR A 567      -8.377 -12.703  10.007  1.00  0.00           H  
ATOM    824  HA  THR A 567      -7.167 -15.294  10.940  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.788 -12.623  10.819  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -6.577 -13.272   8.755  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -3.771 -14.052  10.707  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -4.678 -14.379  12.193  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -4.776 -15.508  10.821  1.00  0.00           H  
ATOM    830  N   ASN A 568      -8.489 -14.522  13.088  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -8.844 -14.307  14.481  1.00  0.00           C  
ATOM    832  C   ASN A 568      -7.779 -14.936  15.383  1.00  0.00           C  
ATOM    833  O   ASN A 568      -7.737 -16.185  15.443  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -10.235 -14.895  14.754  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -10.654 -14.692  16.209  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -10.698 -15.645  16.984  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -10.961 -13.446  16.579  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -7.019 -14.155  15.995  1.00  0.00           O  
ATOM    839  H   ASN A 568      -9.017 -15.206  12.566  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -8.889 -13.233  14.669  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -10.960 -14.408  14.100  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -10.232 -15.961  14.524  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -10.908 -12.694  15.907  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -11.244 -13.259  17.530  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      18
ATOM      1  N   LYS A 516      14.073   3.675  12.931  1.00  0.00           N  
ATOM      2  CA  LYS A 516      13.483   4.941  12.521  1.00  0.00           C  
ATOM      3  C   LYS A 516      12.394   4.707  11.465  1.00  0.00           C  
ATOM      4  O   LYS A 516      12.607   4.985  10.286  1.00  0.00           O  
ATOM      5  CB  LYS A 516      14.582   5.880  12.001  1.00  0.00           C  
ATOM      6  CG  LYS A 516      15.635   6.159  13.082  1.00  0.00           C  
ATOM      7  CD  LYS A 516      16.493   7.389  12.753  1.00  0.00           C  
ATOM      8  CE  LYS A 516      17.290   7.218  11.454  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      18.155   8.384  11.207  1.00  0.00           N  
ATOM     10  H1  LYS A 516      13.933   2.866  12.341  1.00  0.00           H  
ATOM     11  HA  LYS A 516      13.039   5.424  13.390  1.00  0.00           H  
ATOM     12  HB2 LYS A 516      15.060   5.437  11.127  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      14.114   6.819  11.704  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      15.127   6.344  14.030  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      16.268   5.278  13.202  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      15.845   8.265  12.671  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      17.188   7.548  13.580  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      17.913   6.324  11.521  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      16.608   7.113  10.608  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      17.589   9.218  11.132  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      18.809   8.492  11.970  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      18.667   8.251  10.347  1.00  0.00           H  
ATOM     23  N   PRO A 517      11.232   4.161  11.855  1.00  0.00           N  
ATOM     24  CA  PRO A 517      10.138   3.897  10.947  1.00  0.00           C  
ATOM     25  C   PRO A 517       9.536   5.205  10.421  1.00  0.00           C  
ATOM     26  O   PRO A 517       9.595   6.245  11.075  1.00  0.00           O  
ATOM     27  CB  PRO A 517       9.114   3.066  11.726  1.00  0.00           C  
ATOM     28  CG  PRO A 517       9.376   3.456  13.186  1.00  0.00           C  
ATOM     29  CD  PRO A 517      10.880   3.744  13.202  1.00  0.00           C  
ATOM     30  HA  PRO A 517      10.504   3.306  10.106  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       8.085   3.261  11.419  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       9.345   2.009  11.596  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       8.831   4.374  13.412  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       9.092   2.668  13.886  1.00  0.00           H  
ATOM     35  HD2 PRO A 517      11.091   4.511  13.947  1.00  0.00           H  
ATOM     36  HD3 PRO A 517      11.424   2.831  13.450  1.00  0.00           H  
ATOM     37  N   THR A 518       8.952   5.121   9.226  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.304   6.225   8.543  1.00  0.00           C  
ATOM     39  C   THR A 518       7.324   5.635   7.506  1.00  0.00           C  
ATOM     40  O   THR A 518       6.662   4.630   7.770  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.369   7.162   7.939  1.00  0.00           C  
ATOM     42  OG1 THR A 518      10.104   6.457   6.967  1.00  0.00           O  
ATOM     43  CG2 THR A 518      10.356   7.692   8.982  1.00  0.00           C  
ATOM     44  H   THR A 518       8.938   4.232   8.747  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.732   6.806   9.264  1.00  0.00           H  
ATOM     46  HB  THR A 518       8.881   8.033   7.494  1.00  0.00           H  
ATOM     47  HG1 THR A 518      10.379   5.635   7.384  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.816   8.216   9.771  1.00  0.00           H  
ATOM     49 HG22 THR A 518      11.059   8.379   8.512  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.925   6.875   9.424  1.00  0.00           H  
ATOM     51  N   MET A 519       7.254   6.238   6.316  1.00  0.00           N  
ATOM     52  CA  MET A 519       6.365   5.810   5.245  1.00  0.00           C  
ATOM     53  C   MET A 519       6.954   4.629   4.472  1.00  0.00           C  
ATOM     54  O   MET A 519       6.270   3.640   4.222  1.00  0.00           O  
ATOM     55  CB  MET A 519       6.113   6.993   4.295  1.00  0.00           C  
ATOM     56  CG  MET A 519       5.271   8.115   4.923  1.00  0.00           C  
ATOM     57  SD  MET A 519       6.048   9.134   6.208  1.00  0.00           S  
ATOM     58  CE  MET A 519       4.649  10.196   6.622  1.00  0.00           C  
ATOM     59  H   MET A 519       7.843   7.034   6.138  1.00  0.00           H  
ATOM     60  HA  MET A 519       5.405   5.511   5.669  1.00  0.00           H  
ATOM     61  HB2 MET A 519       7.062   7.405   3.946  1.00  0.00           H  
ATOM     62  HB3 MET A 519       5.566   6.621   3.427  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.986   8.798   4.121  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.363   7.678   5.340  1.00  0.00           H  
ATOM     65  HE1 MET A 519       4.937  10.872   7.426  1.00  0.00           H  
ATOM     66  HE2 MET A 519       4.363  10.773   5.744  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.811   9.580   6.947  1.00  0.00           H  
ATOM     68  N   HIS A 520       8.236   4.713   4.098  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.901   3.667   3.332  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.858   2.303   4.023  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.898   1.271   3.362  1.00  0.00           O  
ATOM     72  CB  HIS A 520      10.332   4.106   2.989  1.00  0.00           C  
ATOM     73  CG  HIS A 520      11.198   4.472   4.172  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      11.597   3.554   5.131  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      11.768   5.679   4.491  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      12.365   4.224   6.005  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      12.498   5.513   5.652  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.778   5.523   4.343  1.00  0.00           H  
ATOM     79  HA  HIS A 520       8.372   3.581   2.381  1.00  0.00           H  
ATOM     80  HB2 HIS A 520      10.819   3.306   2.428  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.267   4.977   2.334  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      11.344   2.575   5.175  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      11.663   6.604   3.941  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      12.817   3.784   6.884  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      13.003   6.238   6.145  1.00  0.00           H  
ATOM     86  N   SER A 521       8.844   2.295   5.356  1.00  0.00           N  
ATOM     87  CA  SER A 521       8.805   1.082   6.146  1.00  0.00           C  
ATOM     88  C   SER A 521       7.482   0.349   5.933  1.00  0.00           C  
ATOM     89  O   SER A 521       7.425  -0.875   5.870  1.00  0.00           O  
ATOM     90  CB  SER A 521       9.010   1.453   7.614  1.00  0.00           C  
ATOM     91  OG  SER A 521       8.608   2.787   7.826  1.00  0.00           O  
ATOM     92  H   SER A 521       8.776   3.149   5.894  1.00  0.00           H  
ATOM     93  HA  SER A 521       9.623   0.422   5.849  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.489   0.765   8.278  1.00  0.00           H  
ATOM     95  HB3 SER A 521      10.072   1.397   7.843  1.00  0.00           H  
ATOM     96  HG  SER A 521       7.642   2.861   7.847  1.00  0.00           H  
ATOM     97  N   LEU A 522       6.404   1.137   5.852  1.00  0.00           N  
ATOM     98  CA  LEU A 522       5.067   0.617   5.649  1.00  0.00           C  
ATOM     99  C   LEU A 522       5.026  -0.026   4.268  1.00  0.00           C  
ATOM    100  O   LEU A 522       4.557  -1.147   4.111  1.00  0.00           O  
ATOM    101  CB  LEU A 522       4.040   1.746   5.821  1.00  0.00           C  
ATOM    102  CG  LEU A 522       2.577   1.281   5.741  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       2.236   0.275   6.848  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       1.666   2.507   5.875  1.00  0.00           C  
ATOM    105  H   LEU A 522       6.515   2.139   5.897  1.00  0.00           H  
ATOM    106  HA  LEU A 522       4.888  -0.143   6.408  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       4.202   2.216   6.792  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       4.200   2.496   5.047  1.00  0.00           H  
ATOM    109  HG  LEU A 522       2.388   0.819   4.771  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       2.531   0.674   7.819  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       1.163   0.085   6.854  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       2.746  -0.671   6.674  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       1.890   3.225   5.085  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.621   2.207   5.787  1.00  0.00           H  
ATOM    115 HD23 LEU A 522       1.820   2.983   6.843  1.00  0.00           H  
ATOM    116  N   ARG A 523       5.574   0.675   3.269  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.658   0.154   1.918  1.00  0.00           C  
ATOM    118  C   ARG A 523       6.472  -1.148   1.955  1.00  0.00           C  
ATOM    119  O   ARG A 523       6.074  -2.145   1.359  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.288   1.209   0.997  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.666   1.119  -0.400  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.395   2.033  -1.386  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.751   1.533  -1.637  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       8.712   2.207  -2.281  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       8.481   3.435  -2.757  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.907   1.633  -2.442  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.944   1.597   3.436  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.642  -0.064   1.582  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.085   2.210   1.380  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       7.369   1.068   0.955  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       5.692   0.091  -0.769  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.625   1.434  -0.317  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.844   2.045  -2.328  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.427   3.044  -0.976  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.963   0.601  -1.295  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.572   3.853  -2.630  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.200   3.949  -3.243  1.00  0.00           H  
ATOM    138 HH21 ARG A 523      10.060   0.704  -2.075  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      10.655   2.110  -2.922  1.00  0.00           H  
ATOM    140  N   LEU A 524       7.589  -1.136   2.696  1.00  0.00           N  
ATOM    141  CA  LEU A 524       8.425  -2.320   2.842  1.00  0.00           C  
ATOM    142  C   LEU A 524       7.614  -3.461   3.450  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.788  -4.613   3.064  1.00  0.00           O  
ATOM    144  CB  LEU A 524       9.704  -1.990   3.624  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.672  -3.181   3.758  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      11.100  -3.749   2.398  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      11.921  -2.721   4.517  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.858  -0.283   3.176  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.694  -2.597   1.840  1.00  0.00           H  
ATOM    150  HB2 LEU A 524      10.220  -1.174   3.117  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       9.439  -1.659   4.625  1.00  0.00           H  
ATOM    152  HG  LEU A 524      10.199  -3.975   4.337  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      10.262  -4.240   1.906  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      11.886  -4.491   2.541  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.478  -2.951   1.758  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      12.595  -3.565   4.667  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      12.441  -1.949   3.948  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.639  -2.319   5.490  1.00  0.00           H  
ATOM    159  N   VAL A 525       6.712  -3.138   4.371  1.00  0.00           N  
ATOM    160  CA  VAL A 525       5.839  -4.133   4.983  1.00  0.00           C  
ATOM    161  C   VAL A 525       5.011  -4.812   3.885  1.00  0.00           C  
ATOM    162  O   VAL A 525       4.921  -6.036   3.848  1.00  0.00           O  
ATOM    163  CB  VAL A 525       4.975  -3.494   6.106  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       3.444  -3.668   5.969  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       5.442  -4.047   7.455  1.00  0.00           C  
ATOM    166  H   VAL A 525       6.648  -2.170   4.645  1.00  0.00           H  
ATOM    167  HA  VAL A 525       6.489  -4.882   5.436  1.00  0.00           H  
ATOM    168  HB  VAL A 525       5.170  -2.426   6.155  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       3.157  -4.716   5.861  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       3.071  -3.110   5.111  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.930  -3.273   6.847  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.258  -5.121   7.495  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       4.905  -3.552   8.264  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       6.510  -3.857   7.574  1.00  0.00           H  
ATOM    175  N   ILE A 526       4.410  -4.020   2.989  1.00  0.00           N  
ATOM    176  CA  ILE A 526       3.597  -4.564   1.909  1.00  0.00           C  
ATOM    177  C   ILE A 526       4.494  -5.400   0.995  1.00  0.00           C  
ATOM    178  O   ILE A 526       4.131  -6.521   0.654  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.840  -3.440   1.171  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       2.030  -2.569   2.155  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.924  -3.990   0.056  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       1.046  -3.333   3.055  1.00  0.00           C  
ATOM    183  H   ILE A 526       4.561  -3.023   3.040  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.852  -5.229   2.348  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.575  -2.793   0.689  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       2.716  -2.035   2.804  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.489  -1.807   1.599  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.134  -4.627   0.459  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.460  -3.164  -0.487  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.490  -4.570  -0.671  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.517  -2.613   3.680  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.318  -3.892   2.471  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       1.566  -4.030   3.708  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.675  -4.884   0.630  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.624  -5.599  -0.213  1.00  0.00           C  
ATOM    196  C   GLU A 527       7.053  -6.926   0.434  1.00  0.00           C  
ATOM    197  O   GLU A 527       7.236  -7.922  -0.260  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.859  -4.721  -0.458  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.549  -3.439  -1.249  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.655  -2.397  -1.090  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.833  -2.800  -1.196  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.310  -1.216  -0.863  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.945  -3.952   0.916  1.00  0.00           H  
ATOM    204  HA  GLU A 527       6.152  -5.812  -1.175  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       8.293  -4.466   0.507  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.598  -5.300  -1.015  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.446  -3.692  -2.305  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.605  -3.007  -0.921  1.00  0.00           H  
ATOM    209  N   SER A 528       7.217  -6.936   1.761  1.00  0.00           N  
ATOM    210  CA  SER A 528       7.614  -8.129   2.496  1.00  0.00           C  
ATOM    211  C   SER A 528       6.483  -9.152   2.463  1.00  0.00           C  
ATOM    212  O   SER A 528       6.722 -10.325   2.188  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.978  -7.761   3.938  1.00  0.00           C  
ATOM    214  OG  SER A 528       9.076  -6.868   3.941  1.00  0.00           O  
ATOM    215  H   SER A 528       7.063  -6.085   2.282  1.00  0.00           H  
ATOM    216  HA  SER A 528       8.499  -8.560   2.024  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.126  -7.297   4.438  1.00  0.00           H  
ATOM    218  HB3 SER A 528       8.249  -8.669   4.482  1.00  0.00           H  
ATOM    219  HG  SER A 528       8.812  -6.049   3.503  1.00  0.00           H  
ATOM    220  N   SER A 529       5.257  -8.716   2.744  1.00  0.00           N  
ATOM    221  CA  SER A 529       4.109  -9.608   2.731  1.00  0.00           C  
ATOM    222  C   SER A 529       3.966 -10.259   1.337  1.00  0.00           C  
ATOM    223  O   SER A 529       3.774  -9.544   0.355  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.861  -8.828   3.141  1.00  0.00           C  
ATOM    225  OG  SER A 529       3.080  -8.250   4.411  1.00  0.00           O  
ATOM    226  H   SER A 529       5.073  -7.746   2.991  1.00  0.00           H  
ATOM    227  HA  SER A 529       4.284 -10.368   3.491  1.00  0.00           H  
ATOM    228  HB2 SER A 529       2.659  -8.050   2.402  1.00  0.00           H  
ATOM    229  HB3 SER A 529       2.011  -9.507   3.209  1.00  0.00           H  
ATOM    230  HG  SER A 529       2.415  -7.576   4.576  1.00  0.00           H  
ATOM    231  N   PRO A 530       4.024 -11.599   1.224  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.946 -12.311  -0.038  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.520 -12.315  -0.597  1.00  0.00           C  
ATOM    234  O   PRO A 530       1.841 -13.340  -0.579  1.00  0.00           O  
ATOM    235  CB  PRO A 530       4.478 -13.723   0.237  1.00  0.00           C  
ATOM    236  CG  PRO A 530       4.089 -13.948   1.702  1.00  0.00           C  
ATOM    237  CD  PRO A 530       4.208 -12.547   2.308  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.610 -11.845  -0.768  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       4.072 -14.486  -0.429  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       5.566 -13.716   0.164  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       3.052 -14.281   1.751  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       4.736 -14.674   2.197  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       3.453 -12.424   3.086  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       5.206 -12.426   2.732  1.00  0.00           H  
ATOM    245  N   LEU A 531       2.068 -11.166  -1.105  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.742 -11.050  -1.696  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.822 -11.257  -3.213  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.875 -11.085  -3.826  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.123  -9.680  -1.372  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.693  -9.674  -0.071  1.00  0.00           C  
ATOM    251  CD1 LEU A 531       0.186  -9.984   1.142  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.348  -8.300   0.113  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.668 -10.347  -1.083  1.00  0.00           H  
ATOM    254  HA  LEU A 531       0.108 -11.828  -1.270  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.899  -8.915  -1.333  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.568  -9.416  -2.172  1.00  0.00           H  
ATOM    257  HG  LEU A 531      -1.480 -10.424  -0.138  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -0.387  -9.852   2.059  1.00  0.00           H  
ATOM    259 HD12 LEU A 531       1.031  -9.300   1.141  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.546 -11.011   1.105  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.986  -8.074  -0.743  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.960  -8.303   1.016  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -0.580  -7.530   0.203  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.308 -11.638  -3.817  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.379 -11.881  -5.250  1.00  0.00           C  
ATOM    266  C   SER A 532      -0.453 -10.569  -6.044  1.00  0.00           C  
ATOM    267  O   SER A 532      -0.557  -9.482  -5.480  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.553 -12.823  -5.560  1.00  0.00           C  
ATOM    269  OG  SER A 532      -1.454 -13.321  -6.884  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.145 -11.749  -3.267  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.530 -12.414  -5.540  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -1.522 -13.671  -4.874  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.498 -12.292  -5.432  1.00  0.00           H  
ATOM    274  HG  SER A 532      -2.128 -13.995  -7.017  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.609 -10.732  -7.356  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.637  -9.608  -8.279  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.935  -8.817  -8.314  1.00  0.00           C  
ATOM    278  O   ARG A 533      -1.901  -7.596  -8.249  1.00  0.00           O  
ATOM    279  CB  ARG A 533      -0.236 -10.094  -9.682  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.040  -8.920 -10.633  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.702  -9.410 -11.924  1.00  0.00           C  
ATOM    282  NE  ARG A 533       1.024  -8.278 -12.802  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.828  -8.342 -13.873  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.405  -9.498 -14.222  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       2.051  -7.238 -14.593  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.498 -11.660  -7.761  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.161  -8.934  -7.962  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       0.679 -10.683  -9.589  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -1.017 -10.731 -10.098  1.00  0.00           H  
ATOM    290  HG2 ARG A 533      -0.893  -8.408 -10.875  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       0.712  -8.214 -10.142  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.622  -9.935 -11.660  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.028 -10.094 -12.446  1.00  0.00           H  
ATOM    294  HE  ARG A 533       0.604  -7.390 -12.566  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.231 -10.328 -13.676  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       3.013  -9.555 -15.025  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       1.615  -6.367 -14.327  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       2.654  -7.263 -15.402  1.00  0.00           H  
ATOM    299  N   ALA A 534      -3.073  -9.497  -8.441  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -4.360  -8.813  -8.497  1.00  0.00           C  
ATOM    301  C   ALA A 534      -4.587  -7.988  -7.227  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.995  -6.830  -7.290  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -5.479  -9.841  -8.693  1.00  0.00           C  
ATOM    304  H   ALA A 534      -3.067 -10.506  -8.484  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -4.364  -8.144  -9.360  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.321 -10.388  -9.623  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.501 -10.547  -7.862  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -6.440  -9.327  -8.745  1.00  0.00           H  
ATOM    309  N   GLU A 535      -4.289  -8.602  -6.078  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.446  -7.961  -4.787  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.500  -6.768  -4.679  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.950  -5.673  -4.347  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.194  -8.980  -3.659  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.941 -10.314  -3.838  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -6.450 -10.128  -3.950  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -7.099 -10.111  -2.883  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -6.924 -10.011  -5.101  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.956  -9.550  -6.103  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.471  -7.588  -4.739  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -3.126  -9.194  -3.592  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -4.506  -8.525  -2.716  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -4.579 -10.846  -4.718  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.725 -10.942  -2.973  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.204  -6.976  -4.953  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -1.235  -5.894  -4.900  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.698  -4.761  -5.804  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.743  -3.622  -5.367  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.147  -6.377  -5.354  1.00  0.00           C  
ATOM    329  CG  LYS A 536       0.920  -7.034  -4.208  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.240  -7.599  -4.743  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.165  -8.011  -3.594  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       4.402  -8.624  -4.105  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.864  -7.893  -5.221  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.168  -5.523  -3.876  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.047  -7.056  -6.201  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.729  -5.513  -5.682  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.122  -6.282  -3.443  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       0.326  -7.834  -3.767  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.020  -8.468  -5.368  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       2.741  -6.845  -5.352  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       3.422  -7.135  -2.997  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       2.658  -8.735  -2.958  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       4.997  -8.885  -3.332  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       4.167  -9.449  -4.641  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.887  -7.964  -4.697  1.00  0.00           H  
ATOM    346  N   ALA A 537      -2.024  -5.074  -7.059  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -2.475  -4.081  -8.012  1.00  0.00           C  
ATOM    348  C   ALA A 537      -3.643  -3.284  -7.431  1.00  0.00           C  
ATOM    349  O   ALA A 537      -3.552  -2.067  -7.308  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -2.853  -4.756  -9.335  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.987  -6.039  -7.357  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -1.646  -3.400  -8.214  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -3.654  -5.479  -9.187  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -3.185  -4.000 -10.046  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.984  -5.268  -9.749  1.00  0.00           H  
ATOM    356  N   ALA A 538      -4.728  -3.976  -7.069  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -5.902  -3.314  -6.525  1.00  0.00           C  
ATOM    358  C   ALA A 538      -5.529  -2.395  -5.358  1.00  0.00           C  
ATOM    359  O   ALA A 538      -5.751  -1.187  -5.414  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.935  -4.363  -6.102  1.00  0.00           C  
ATOM    361  H   ALA A 538      -4.762  -4.990  -7.170  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -6.347  -2.712  -7.319  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -7.230  -4.958  -6.967  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.518  -5.024  -5.342  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -7.816  -3.864  -5.698  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.950  -2.978  -4.311  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.545  -2.234  -3.136  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.589  -1.069  -3.429  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.931   0.087  -3.207  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.906  -3.199  -2.125  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.213  -2.495  -0.980  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.735  -1.314  -0.420  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.005  -3.019  -0.496  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -2.926  -0.527   0.415  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.226  -2.252   0.378  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -1.640  -0.969   0.763  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -0.884  -0.259   1.645  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.783  -3.979  -4.326  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.455  -1.835  -2.684  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.671  -3.867  -1.727  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.146  -3.803  -2.629  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.747  -1.003  -0.633  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.667  -4.001  -0.794  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -3.305   0.408   0.787  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -0.311  -2.655   0.752  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -1.306   0.553   1.933  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.373  -1.390  -3.858  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -1.329  -0.432  -4.101  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.788   0.715  -5.019  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.570   1.882  -4.690  1.00  0.00           O  
ATOM    391  CB  VAL A 540      -0.091  -1.204  -4.576  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.058  -0.237  -4.719  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.366  -2.262  -3.548  1.00  0.00           C  
ATOM    394  H   VAL A 540      -2.142  -2.356  -4.046  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -1.079  -0.005  -3.128  1.00  0.00           H  
ATOM    396  HB  VAL A 540      -0.274  -1.665  -5.547  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       0.802   0.488  -5.485  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.205   0.244  -3.753  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       1.935  -0.810  -5.007  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       0.625  -1.777  -2.606  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.247  -2.782  -3.927  1.00  0.00           H  
ATOM    402 HG23 VAL A 540      -0.399  -3.008  -3.345  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.438   0.415  -6.148  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.898   1.489  -7.020  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.974   2.306  -6.290  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.955   3.534  -6.339  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.335   0.947  -8.388  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.236   0.157  -9.124  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.865   0.843  -9.149  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.112   0.020  -9.997  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.455   0.627 -10.015  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.617  -0.553  -6.397  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -2.054   2.148  -7.212  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -4.221   0.320  -8.276  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.604   1.802  -9.011  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.096  -0.812  -8.659  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -2.574  -0.013 -10.147  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.963   1.851  -9.558  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -0.476   0.902  -8.131  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       0.193  -0.988  -9.584  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -0.257  -0.045 -11.023  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       1.408   1.558 -10.403  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       2.069   0.062 -10.584  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.824   0.672  -9.075  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.886   1.628  -5.580  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.929   2.307  -4.822  1.00  0.00           C  
ATOM    427  C   SER A 542      -5.325   3.281  -3.810  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.833   4.379  -3.608  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.854   1.281  -4.153  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.958   1.912  -3.543  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.855   0.613  -5.564  1.00  0.00           H  
ATOM    432  HA  SER A 542      -6.517   2.868  -5.525  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -7.249   0.605  -4.911  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -6.310   0.705  -3.405  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.655   2.647  -3.000  1.00  0.00           H  
ATOM    436  N   LEU A 543      -4.257   2.848  -3.155  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.555   3.650  -2.164  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.924   4.874  -2.830  1.00  0.00           C  
ATOM    439  O   LEU A 543      -3.032   5.986  -2.321  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.472   2.795  -1.485  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.726   3.510  -0.343  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -2.532   3.482   0.960  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -0.376   2.823  -0.112  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.904   1.929  -3.381  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -4.271   3.982  -1.411  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.923   1.882  -1.101  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.742   2.515  -2.242  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -1.520   4.548  -0.608  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.988   4.032   1.728  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -3.512   3.936   0.814  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -2.663   2.460   1.304  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       0.135   3.275   0.739  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.253   2.935  -0.995  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -0.527   1.763   0.081  1.00  0.00           H  
ATOM    455  N   SER A 544      -2.254   4.669  -3.968  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.589   5.767  -4.657  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.563   6.861  -5.115  1.00  0.00           C  
ATOM    458  O   SER A 544      -2.262   8.046  -4.992  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.737   5.232  -5.814  1.00  0.00           C  
ATOM    460  OG  SER A 544      -1.524   4.682  -6.847  1.00  0.00           O  
ATOM    461  H   SER A 544      -2.196   3.731  -4.349  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.888   6.208  -3.946  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.145   6.052  -6.224  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -0.055   4.470  -5.438  1.00  0.00           H  
ATOM    465  HG  SER A 544      -2.300   4.255  -6.466  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.729   6.470  -5.636  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.703   7.440  -6.137  1.00  0.00           C  
ATOM    468  C   LYS A 545      -5.478   8.237  -5.063  1.00  0.00           C  
ATOM    469  O   LYS A 545      -6.550   8.752  -5.380  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.627   6.760  -7.159  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -6.594   5.754  -6.526  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -7.500   5.079  -7.564  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -6.711   4.200  -8.544  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -7.611   3.420  -9.409  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.918   5.479  -5.716  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -4.134   8.160  -6.727  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -6.201   7.523  -7.687  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -4.988   6.251  -7.881  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -6.018   4.999  -6.004  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -7.230   6.263  -5.801  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -8.218   4.457  -7.026  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -8.052   5.845  -8.113  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -6.081   4.819  -9.183  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -6.077   3.509  -7.989  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -7.062   2.842 -10.030  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -8.204   2.831  -8.843  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -8.183   4.046  -9.957  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.968   8.350  -3.826  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -5.629   9.082  -2.762  1.00  0.00           C  
ATOM    490  C   CYS A 546      -4.752  10.290  -2.395  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.725  10.148  -1.736  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -5.889   8.110  -1.615  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -7.208   6.952  -2.074  1.00  0.00           S  
ATOM    494  H   CYS A 546      -4.082   7.915  -3.601  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -6.607   9.449  -3.077  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -4.995   7.528  -1.403  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -6.188   8.675  -0.747  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -6.592   6.463  -3.154  1.00  0.00           H  
ATOM    499  N   LYS A 547      -5.171  11.484  -2.844  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.441  12.737  -2.627  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.543  13.324  -1.209  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.672  14.094  -0.812  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -4.917  13.786  -3.644  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -4.589  13.383  -5.090  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -5.124  14.396  -6.116  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -4.452  15.772  -6.004  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -4.861  16.660  -7.108  1.00  0.00           N  
ATOM    508  H   LYS A 547      -6.019  11.525  -3.392  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.387  12.549  -2.841  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.994  13.930  -3.534  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -4.415  14.727  -3.417  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -3.507  13.287  -5.200  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -5.040  12.413  -5.305  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -4.932  13.993  -7.113  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -6.203  14.505  -5.992  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -4.729  16.251  -5.064  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -3.367  15.657  -6.035  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -4.412  17.559  -7.004  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -4.589  16.255  -7.993  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -5.863  16.786  -7.093  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.616  13.015  -0.476  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.820  13.526   0.881  1.00  0.00           C  
ATOM    523  C   THR A 548      -5.318  12.474   1.882  1.00  0.00           C  
ATOM    524  O   THR A 548      -4.378  11.750   1.566  1.00  0.00           O  
ATOM    525  CB  THR A 548      -7.296  13.943   1.059  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.534  14.458   2.356  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -8.284  12.802   0.804  1.00  0.00           C  
ATOM    528  H   THR A 548      -6.285  12.362  -0.850  1.00  0.00           H  
ATOM    529  HA  THR A 548      -5.240  14.439   1.023  1.00  0.00           H  
ATOM    530  HB  THR A 548      -7.505  14.738   0.339  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.380  14.916   2.355  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -9.301  13.155   0.976  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -8.083  11.969   1.473  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.218  12.459  -0.227  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.912  12.403   3.079  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.514  11.447   4.116  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.637  10.461   4.440  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.414   9.253   4.448  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -5.091  12.207   5.378  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -4.684  11.240   6.486  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -3.490  10.869   6.508  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.575  10.894   7.291  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.673  13.048   3.270  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.639  10.882   3.792  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.246  12.853   5.140  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -5.908  12.837   5.733  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.840  10.990   4.694  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -9.007  10.182   5.042  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.227   9.036   4.051  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.604   7.933   4.442  1.00  0.00           O  
ATOM    551  CB  GLN A 550     -10.247  11.082   5.137  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -11.417  10.360   5.820  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -12.642  11.263   5.902  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -12.708  12.155   6.740  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -13.621  11.048   5.026  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.972  11.992   4.663  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.827   9.769   6.034  1.00  0.00           H  
ATOM    558  HB2 GLN A 550     -10.005  11.964   5.733  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.548  11.402   4.139  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.673   9.452   5.277  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -11.116  10.078   6.830  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -13.540  10.305   4.349  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -14.440  11.634   5.052  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.997   9.296   2.763  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.181   8.290   1.739  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.096   7.226   1.859  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.389   6.038   1.945  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.166   8.942   0.352  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.313   9.946   0.191  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -10.347  10.561  -1.207  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -10.074   9.813  -2.171  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -10.652  11.770  -1.285  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.677  10.212   2.513  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.156   7.818   1.878  1.00  0.00           H  
ATOM    575  HB2 GLU A 551      -8.217   9.449   0.174  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -9.285   8.150  -0.389  1.00  0.00           H  
ATOM    577  HG2 GLU A 551     -11.262   9.442   0.378  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -10.189  10.737   0.929  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.828   7.657   1.858  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.676   6.776   1.904  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.803   5.857   3.135  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.554   4.659   3.034  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.370   7.601   1.989  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.177   6.686   1.712  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.193   8.831   1.101  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.617   8.633   1.796  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.672   6.171   0.995  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.287   7.966   3.015  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -2.250   7.259   1.741  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -3.144   5.862   2.413  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.284   6.301   0.690  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -3.908   8.523   0.104  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.369   9.421   1.504  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.083   9.452   1.072  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.244   6.386   4.292  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.386   5.564   5.492  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.558   4.589   5.356  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.512   3.496   5.911  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.374   6.417   6.770  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.572   7.339   7.012  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.870   6.682   7.514  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -8.688   5.736   8.708  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -8.010   6.394   9.839  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.446   7.376   4.344  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.471   4.981   5.571  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.231   5.760   7.627  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.488   7.054   6.709  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -7.265   8.092   7.738  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.771   7.854   6.083  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.556   7.480   7.806  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -9.355   6.137   6.707  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.673   5.406   9.043  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -8.124   4.852   8.404  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -7.093   6.701   9.549  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -8.554   7.189  10.144  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -7.917   5.741  10.605  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.596   4.946   4.592  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.701   4.024   4.357  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.138   2.845   3.544  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.474   1.687   3.788  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.855   4.742   3.654  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.604   5.864   4.164  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.070   3.655   5.317  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.569   5.057   2.653  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.708   4.068   3.576  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.151   5.614   4.237  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.251   3.154   2.591  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.607   2.113   1.802  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.715   1.283   2.745  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.594   0.073   2.586  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.842   2.713   0.608  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.158   1.593  -0.185  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.785   3.457  -0.346  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.006   4.128   2.444  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.385   1.465   1.396  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.078   3.405   0.956  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.706   1.999  -1.087  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.887   0.832  -0.467  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -5.375   1.139   0.418  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -7.213   3.874  -1.174  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.291   4.274   0.163  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.535   2.771  -0.741  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.085   1.930   3.731  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.254   1.242   4.704  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.126   0.250   5.490  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.764  -0.913   5.649  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.570   2.279   5.598  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.221   1.790   6.111  1.00  0.00           C  
ATOM    649  SD  MET A 556      -3.208   0.414   7.294  1.00  0.00           S  
ATOM    650  CE  MET A 556      -3.888   1.217   8.762  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.231   2.924   3.836  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.491   0.692   4.153  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.345   3.154   4.990  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.208   2.573   6.430  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.644   1.497   5.235  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.742   2.649   6.573  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -4.908   1.541   8.563  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -3.895   0.501   9.584  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -3.267   2.070   9.030  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.300   0.697   5.945  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.223  -0.184   6.651  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.520  -1.380   5.735  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.585  -2.519   6.190  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.494   0.584   7.044  1.00  0.00           C  
ATOM    665  CG  GLU A 557     -10.527  -0.291   7.771  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -9.982  -0.891   9.066  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -9.684  -0.091   9.979  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -9.878  -2.135   9.118  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.583   1.661   5.795  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.731  -0.540   7.556  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -9.220   1.417   7.693  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.968   0.987   6.152  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -11.396   0.324   8.006  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.863  -1.095   7.114  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.669  -1.116   4.432  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.916  -2.174   3.476  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.737  -3.158   3.435  1.00  0.00           C  
ATOM    678  O   LEU A 558      -7.984  -4.328   3.183  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.293  -1.596   2.104  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.755  -2.654   1.086  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.988  -3.435   1.559  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.084  -1.949  -0.235  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.604  -0.159   4.108  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.793  -2.701   3.848  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.097  -0.872   2.242  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.441  -1.083   1.670  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -8.944  -3.358   0.895  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.374  -4.044   0.741  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.767  -2.747   1.889  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -10.724  -4.103   2.377  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -9.209  -1.407  -0.595  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.373  -2.685  -0.986  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -10.905  -1.247  -0.089  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.476  -2.757   3.694  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.340  -3.690   3.725  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.605  -4.686   4.843  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.441  -5.884   4.645  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.010  -2.951   4.027  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.749  -3.834   4.163  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.715  -1.962   2.915  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.265  -1.793   3.898  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.263  -4.216   2.773  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.089  -2.411   4.966  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -2.814  -4.491   5.028  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.574  -4.430   3.267  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -1.866  -3.204   4.315  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.540  -1.276   2.756  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -3.550  -2.543   2.011  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -2.825  -1.389   3.172  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.007  -4.180   6.015  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.281  -5.023   7.167  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.331  -6.077   6.801  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.112  -7.270   6.986  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.706  -4.162   8.364  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.633  -3.125   8.733  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -6.051  -2.304   9.948  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -6.050  -2.891  11.051  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -6.351  -1.107   9.755  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.157  -3.183   6.106  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.354  -5.529   7.439  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.646  -3.653   8.157  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.868  -4.820   9.219  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.702  -3.644   8.960  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.450  -2.451   7.896  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.463  -5.642   6.247  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.528  -6.546   5.846  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.070  -7.525   4.758  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.363  -8.721   4.817  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.728  -5.725   5.364  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.288  -4.825   6.476  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.421  -3.952   5.951  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.098  -2.928   5.310  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -13.588  -4.328   6.193  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.660  -4.658   6.126  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.841  -7.116   6.722  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.427  -5.112   4.514  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.514  -6.407   5.035  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.660  -5.453   7.286  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.512  -4.179   6.880  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.321  -7.012   3.776  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -7.815  -7.799   2.668  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.054  -9.004   3.195  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.322 -10.111   2.741  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -6.934  -6.938   1.755  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.303  -7.772   0.644  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -6.985  -7.958  -0.386  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.145  -8.199   0.844  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.121  -6.022   3.776  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.667  -8.147   2.082  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.545  -6.152   1.310  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.142  -6.471   2.336  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.171  -8.840   4.189  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.455  -9.990   4.720  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.435 -10.946   5.330  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.352 -12.144   5.097  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.498  -9.660   5.873  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.969  -8.244   5.913  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.444 -10.761   5.839  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.195  -7.836   4.652  1.00  0.00           C  
ATOM    760  H   ILE A 563      -5.969  -7.921   4.546  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -4.929 -10.476   3.894  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -5.005  -9.766   6.836  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.893  -7.693   6.096  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -3.318  -8.127   6.780  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -3.942 -11.725   5.963  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -2.937 -10.755   4.876  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.745 -10.614   6.654  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.870  -6.802   4.755  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.806  -7.926   3.754  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.312  -8.465   4.542  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.357 -10.444   6.149  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.344 -11.300   6.788  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.277 -11.964   5.766  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.064 -12.827   6.146  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.139 -10.494   7.826  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.249  -9.918   8.939  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -7.546 -11.010   9.741  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.241 -11.644  10.564  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -6.331 -11.193   9.510  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.477  -9.453   6.352  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.806 -12.090   7.315  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.670  -9.683   7.326  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.880 -11.152   8.282  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.501  -9.249   8.516  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.873  -9.331   9.613  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.186 -11.581   4.485  1.00  0.00           N  
ATOM    787  CA  SER A 565      -9.998 -12.164   3.424  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.159 -13.190   2.654  1.00  0.00           C  
ATOM    789  O   SER A 565      -9.556 -14.340   2.491  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.514 -11.054   2.503  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.204 -10.078   3.260  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.522 -10.854   4.236  1.00  0.00           H  
ATOM    793  HA  SER A 565     -10.872 -12.664   3.845  1.00  0.00           H  
ATOM    794  HB2 SER A 565      -9.686 -10.583   1.972  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -11.193 -11.487   1.767  1.00  0.00           H  
ATOM    796  HG  SER A 565     -10.606  -9.726   3.934  1.00  0.00           H  
ATOM    797  N   LEU A 566      -7.995 -12.749   2.172  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -7.060 -13.570   1.417  1.00  0.00           C  
ATOM    799  C   LEU A 566      -6.468 -14.685   2.282  1.00  0.00           C  
ATOM    800  O   LEU A 566      -6.247 -15.796   1.806  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -5.933 -12.668   0.884  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -4.793 -13.414   0.168  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -5.281 -14.138  -1.092  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -3.692 -12.414  -0.198  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.731 -11.789   2.338  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -7.592 -14.014   0.575  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.364 -11.933   0.202  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.499 -12.133   1.731  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -4.345 -14.148   0.838  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -5.994 -14.919  -0.830  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -4.435 -14.605  -1.597  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -5.757 -13.431  -1.773  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -4.094 -11.630  -0.839  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.295 -11.961   0.711  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -2.881 -12.926  -0.718  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.166 -14.353   3.536  1.00  0.00           N  
ATOM    817  CA  THR A 567      -5.566 -15.231   4.523  1.00  0.00           C  
ATOM    818  C   THR A 567      -4.064 -15.363   4.251  1.00  0.00           C  
ATOM    819  O   THR A 567      -3.255 -14.907   5.058  1.00  0.00           O  
ATOM    820  CB  THR A 567      -6.332 -16.559   4.615  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -7.722 -16.301   4.620  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -5.998 -17.226   5.944  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.375 -13.427   3.866  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.698 -14.723   5.478  1.00  0.00           H  
ATOM    825  HB  THR A 567      -6.078 -17.232   3.794  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -8.155 -16.868   3.975  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -6.548 -18.163   6.016  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -6.295 -16.567   6.762  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -4.927 -17.415   5.998  1.00  0.00           H  
ATOM    830  N   ASN A 568      -3.704 -15.969   3.114  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -2.319 -16.156   2.696  1.00  0.00           C  
ATOM    832  C   ASN A 568      -2.258 -16.093   1.170  1.00  0.00           C  
ATOM    833  O   ASN A 568      -3.047 -16.823   0.531  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -1.782 -17.506   3.198  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -1.630 -17.549   4.717  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -2.384 -18.240   5.400  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -0.649 -16.812   5.246  1.00  0.00           N  
ATOM    838  OXT ASN A 568      -1.421 -15.312   0.667  1.00  0.00           O  
ATOM    839  H   ASN A 568      -4.427 -16.310   2.497  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -1.695 -15.360   3.105  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -2.453 -18.304   2.878  1.00  0.00           H  
ATOM    842  HB3 ASN A 568      -0.807 -17.685   2.743  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -0.053 -16.261   4.645  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -0.505 -16.809   6.245  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      19
ATOM      1  N   LYS A 516       2.785  10.257  12.016  1.00  0.00           N  
ATOM      2  CA  LYS A 516       4.029   9.646  12.459  1.00  0.00           C  
ATOM      3  C   LYS A 516       4.625   8.631  11.457  1.00  0.00           C  
ATOM      4  O   LYS A 516       5.806   8.758  11.139  1.00  0.00           O  
ATOM      5  CB  LYS A 516       3.856   9.050  13.867  1.00  0.00           C  
ATOM      6  CG  LYS A 516       3.358  10.052  14.920  1.00  0.00           C  
ATOM      7  CD  LYS A 516       4.302  11.252  15.100  1.00  0.00           C  
ATOM      8  CE  LYS A 516       3.899  12.125  16.295  1.00  0.00           C  
ATOM      9  NZ  LYS A 516       4.104  11.430  17.576  1.00  0.00           N  
ATOM     10  H1  LYS A 516       2.591  11.213  12.289  1.00  0.00           H  
ATOM     11  HA  LYS A 516       4.738  10.466  12.551  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       3.151   8.219  13.837  1.00  0.00           H  
ATOM     13  HB3 LYS A 516       4.822   8.668  14.198  1.00  0.00           H  
ATOM     14  HG2 LYS A 516       2.363  10.398  14.640  1.00  0.00           H  
ATOM     15  HG3 LYS A 516       3.271   9.513  15.865  1.00  0.00           H  
ATOM     16  HD2 LYS A 516       5.332  10.906  15.224  1.00  0.00           H  
ATOM     17  HD3 LYS A 516       4.252  11.886  14.215  1.00  0.00           H  
ATOM     18  HE2 LYS A 516       4.516  13.026  16.290  1.00  0.00           H  
ATOM     19  HE3 LYS A 516       2.853  12.423  16.209  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516       3.869  12.046  18.340  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516       5.075  11.165  17.654  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516       3.518  10.610  17.625  1.00  0.00           H  
ATOM     23  N   PRO A 517       3.886   7.615  10.966  1.00  0.00           N  
ATOM     24  CA  PRO A 517       4.413   6.638  10.024  1.00  0.00           C  
ATOM     25  C   PRO A 517       4.716   7.304   8.675  1.00  0.00           C  
ATOM     26  O   PRO A 517       4.230   8.401   8.389  1.00  0.00           O  
ATOM     27  CB  PRO A 517       3.348   5.539   9.899  1.00  0.00           C  
ATOM     28  CG  PRO A 517       2.045   6.270  10.237  1.00  0.00           C  
ATOM     29  CD  PRO A 517       2.493   7.314  11.262  1.00  0.00           C  
ATOM     30  HA  PRO A 517       5.334   6.200  10.418  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       3.320   5.084   8.909  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       3.535   4.774  10.655  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       1.681   6.779   9.342  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       1.273   5.603  10.627  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       1.828   8.175  11.189  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       2.419   6.868  12.252  1.00  0.00           H  
ATOM     37  N   THR A 518       5.524   6.649   7.830  1.00  0.00           N  
ATOM     38  CA  THR A 518       5.860   7.210   6.537  1.00  0.00           C  
ATOM     39  C   THR A 518       5.185   6.434   5.402  1.00  0.00           C  
ATOM     40  O   THR A 518       4.549   5.404   5.618  1.00  0.00           O  
ATOM     41  CB  THR A 518       7.387   7.279   6.348  1.00  0.00           C  
ATOM     42  OG1 THR A 518       7.901   5.990   6.052  1.00  0.00           O  
ATOM     43  CG2 THR A 518       8.115   7.915   7.539  1.00  0.00           C  
ATOM     44  H   THR A 518       5.905   5.736   8.065  1.00  0.00           H  
ATOM     45  HA  THR A 518       5.486   8.233   6.533  1.00  0.00           H  
ATOM     46  HB  THR A 518       7.597   7.910   5.490  1.00  0.00           H  
ATOM     47  HG1 THR A 518       7.617   5.372   6.750  1.00  0.00           H  
ATOM     48 HG21 THR A 518       9.183   7.996   7.327  1.00  0.00           H  
ATOM     49 HG22 THR A 518       7.736   8.929   7.707  1.00  0.00           H  
ATOM     50 HG23 THR A 518       7.963   7.326   8.439  1.00  0.00           H  
ATOM     51  N   MET A 519       5.325   6.936   4.174  1.00  0.00           N  
ATOM     52  CA  MET A 519       4.760   6.323   2.995  1.00  0.00           C  
ATOM     53  C   MET A 519       5.524   5.035   2.679  1.00  0.00           C  
ATOM     54  O   MET A 519       4.943   4.034   2.269  1.00  0.00           O  
ATOM     55  CB  MET A 519       4.903   7.317   1.837  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.064   8.593   2.008  1.00  0.00           C  
ATOM     57  SD  MET A 519       2.270   8.364   2.035  1.00  0.00           S  
ATOM     58  CE  MET A 519       1.725  10.071   1.845  1.00  0.00           C  
ATOM     59  H   MET A 519       5.886   7.754   4.003  1.00  0.00           H  
ATOM     60  HA  MET A 519       3.707   6.089   3.149  1.00  0.00           H  
ATOM     61  HB2 MET A 519       5.950   7.603   1.732  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.594   6.824   0.926  1.00  0.00           H  
ATOM     63  HG2 MET A 519       4.358   9.110   2.919  1.00  0.00           H  
ATOM     64  HG3 MET A 519       4.288   9.251   1.170  1.00  0.00           H  
ATOM     65  HE1 MET A 519       2.079  10.454   0.889  1.00  0.00           H  
ATOM     66  HE2 MET A 519       2.124  10.671   2.662  1.00  0.00           H  
ATOM     67  HE3 MET A 519       0.634  10.089   1.868  1.00  0.00           H  
ATOM     68  N   HIS A 520       6.849   5.058   2.876  1.00  0.00           N  
ATOM     69  CA  HIS A 520       7.720   3.928   2.615  1.00  0.00           C  
ATOM     70  C   HIS A 520       7.401   2.749   3.528  1.00  0.00           C  
ATOM     71  O   HIS A 520       7.487   1.599   3.105  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.182   4.354   2.803  1.00  0.00           C  
ATOM     73  CG  HIS A 520       9.596   5.506   1.915  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.071   5.324   0.623  1.00  0.00           N  
ATOM     75  CD2 HIS A 520       9.611   6.851   2.187  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      10.392   6.545   0.167  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      10.107   7.500   1.072  1.00  0.00           N  
ATOM     78  H   HIS A 520       7.289   5.883   3.236  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.583   3.622   1.577  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.345   4.635   3.845  1.00  0.00           H  
ATOM     81  HB3 HIS A 520       9.817   3.493   2.583  1.00  0.00           H  
ATOM     82  HD1 HIS A 520      10.179   4.450   0.124  1.00  0.00           H  
ATOM     83  HD2 HIS A 520       9.306   7.314   3.117  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.817   6.729  -0.810  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      10.250   8.498   0.976  1.00  0.00           H  
ATOM     86  N   SER A 521       7.092   3.043   4.796  1.00  0.00           N  
ATOM     87  CA  SER A 521       6.769   2.026   5.778  1.00  0.00           C  
ATOM     88  C   SER A 521       5.566   1.221   5.292  1.00  0.00           C  
ATOM     89  O   SER A 521       5.522  -0.001   5.403  1.00  0.00           O  
ATOM     90  CB  SER A 521       6.519   2.684   7.150  1.00  0.00           C  
ATOM     91  OG  SER A 521       6.339   4.092   7.027  1.00  0.00           O  
ATOM     92  H   SER A 521       6.965   3.993   5.120  1.00  0.00           H  
ATOM     93  HA  SER A 521       7.618   1.357   5.885  1.00  0.00           H  
ATOM     94  HB2 SER A 521       5.648   2.225   7.636  1.00  0.00           H  
ATOM     95  HB3 SER A 521       7.403   2.519   7.784  1.00  0.00           H  
ATOM     96  HG  SER A 521       5.518   4.300   6.546  1.00  0.00           H  
ATOM     97  N   LEU A 522       4.582   1.938   4.742  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.371   1.333   4.229  1.00  0.00           C  
ATOM     99  C   LEU A 522       3.705   0.408   3.062  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.301  -0.747   3.052  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.368   2.433   3.855  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.008   1.895   3.381  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.292   1.062   4.449  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.130   3.095   3.024  1.00  0.00           C  
ATOM    105  H   LEU A 522       4.676   2.939   4.670  1.00  0.00           H  
ATOM    106  HA  LEU A 522       2.947   0.737   5.042  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.207   3.076   4.724  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       2.797   3.040   3.057  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.140   1.279   2.490  1.00  0.00           H  
ATOM    110 HD11 LEU A 522      -0.703   0.783   4.105  1.00  0.00           H  
ATOM    111 HD12 LEU A 522       0.197   1.647   5.363  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       0.841   0.146   4.658  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.621   3.693   2.257  1.00  0.00           H  
ATOM    114 HD22 LEU A 522      -0.833   2.745   2.655  1.00  0.00           H  
ATOM    115 HD23 LEU A 522      -0.024   3.718   3.903  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.481   0.905   2.096  1.00  0.00           N  
ATOM    117  CA  ARG A 523       4.904   0.086   0.967  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.619  -1.165   1.497  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.359  -2.276   1.036  1.00  0.00           O  
ATOM    120  CB  ARG A 523       5.829   0.899   0.057  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.030   1.875  -0.822  1.00  0.00           C  
ATOM    122  CD  ARG A 523       5.779   3.192  -1.045  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.136   2.973  -1.549  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       7.989   3.957  -1.877  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       7.620   5.237  -1.750  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.208   3.649  -2.334  1.00  0.00           N  
ATOM    127  H   ARG A 523       4.798   1.865   2.151  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.033  -0.226   0.389  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.553   1.441   0.668  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.370   0.214  -0.593  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.839   1.396  -1.782  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.059   2.097  -0.367  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.227   3.777  -1.780  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       5.811   3.735  -0.101  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.413   2.007  -1.651  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       6.692   5.448  -1.413  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       8.232   5.996  -2.008  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.463   2.676  -2.435  1.00  0.00           H  
ATOM    139 HH22 ARG A 523       9.876   4.355  -2.606  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.481  -0.986   2.503  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.187  -2.106   3.097  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.215  -3.106   3.716  1.00  0.00           C  
ATOM    143  O   LEU A 524       6.488  -4.299   3.664  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.261  -1.621   4.079  1.00  0.00           C  
ATOM    145  CG  LEU A 524       9.470  -1.003   3.350  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      10.288  -0.164   4.338  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.383  -2.080   2.744  1.00  0.00           C  
ATOM    148  H   LEU A 524       6.643  -0.053   2.863  1.00  0.00           H  
ATOM    149  HA  LEU A 524       7.672  -2.601   2.277  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       7.817  -0.888   4.752  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       8.614  -2.463   4.680  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.128  -0.351   2.546  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.154   0.257   3.829  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.628  -0.786   5.166  1.00  0.00           H  
ATOM    155 HD13 LEU A 524       9.678   0.651   4.730  1.00  0.00           H  
ATOM    156 HD21 LEU A 524       9.852  -2.679   2.010  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      10.760  -2.736   3.530  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.228  -1.606   2.245  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.088  -2.637   4.254  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.089  -3.538   4.833  1.00  0.00           C  
ATOM    161  C   VAL A 525       3.599  -4.492   3.736  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.469  -5.695   3.959  1.00  0.00           O  
ATOM    163  CB  VAL A 525       2.938  -2.757   5.524  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       1.591  -2.727   4.785  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       2.597  -3.414   6.868  1.00  0.00           C  
ATOM    166  H   VAL A 525       4.951  -1.637   4.244  1.00  0.00           H  
ATOM    167  HA  VAL A 525       4.612  -4.109   5.601  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.260  -1.734   5.712  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       1.671  -2.265   3.815  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       0.879  -2.146   5.367  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       1.195  -3.737   4.664  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       1.795  -2.863   7.361  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       2.258  -4.438   6.703  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       3.468  -3.418   7.520  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.332  -3.941   2.544  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.868  -4.707   1.409  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.978  -5.645   0.944  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.708  -6.800   0.642  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.377  -3.762   0.304  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.343  -2.764   0.845  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.805  -4.548  -0.881  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.028  -3.400   1.316  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.486  -2.951   2.402  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.023  -5.311   1.738  1.00  0.00           H  
ATOM    185  HB  ILE A 526       3.224  -3.188  -0.069  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       1.755  -2.198   1.670  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.164  -2.034   0.069  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.068  -5.271  -0.540  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       1.335  -3.867  -1.587  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       2.607  -5.082  -1.390  1.00  0.00           H  
ATOM    191 HD11 ILE A 526      -0.490  -3.886   0.489  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       0.201  -4.125   2.108  1.00  0.00           H  
ATOM    193 HD13 ILE A 526      -0.615  -2.620   1.719  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.230  -5.174   0.887  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.354  -6.009   0.489  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.558  -7.158   1.488  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.893  -8.266   1.080  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.625  -5.158   0.369  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.511  -4.117  -0.755  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.625  -3.084  -0.660  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.780  -3.483  -0.921  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.313  -1.921  -0.315  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.442  -4.208   1.100  1.00  0.00           H  
ATOM    204  HA  GLU A 527       6.142  -6.432  -0.494  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.814  -4.662   1.319  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.470  -5.818   0.156  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.579  -4.627  -1.716  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.549  -3.609  -0.718  1.00  0.00           H  
ATOM    209  N   SER A 528       6.379  -6.897   2.790  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.539  -7.918   3.814  1.00  0.00           C  
ATOM    211  C   SER A 528       5.481  -9.016   3.702  1.00  0.00           C  
ATOM    212  O   SER A 528       5.795 -10.177   3.955  1.00  0.00           O  
ATOM    213  CB  SER A 528       6.560  -7.289   5.208  1.00  0.00           C  
ATOM    214  OG  SER A 528       5.472  -6.399   5.434  1.00  0.00           O  
ATOM    215  H   SER A 528       6.139  -5.960   3.083  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.519  -8.375   3.663  1.00  0.00           H  
ATOM    217  HB2 SER A 528       6.524  -8.089   5.953  1.00  0.00           H  
ATOM    218  HB3 SER A 528       7.508  -6.760   5.333  1.00  0.00           H  
ATOM    219  HG  SER A 528       4.787  -6.448   4.739  1.00  0.00           H  
ATOM    220  N   SER A 529       4.233  -8.684   3.364  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.200  -9.688   3.200  1.00  0.00           C  
ATOM    222  C   SER A 529       3.455 -10.340   1.829  1.00  0.00           C  
ATOM    223  O   SER A 529       4.170  -9.765   1.014  1.00  0.00           O  
ATOM    224  CB  SER A 529       1.824  -9.022   3.336  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.725  -7.885   2.504  1.00  0.00           O  
ATOM    226  H   SER A 529       3.962  -7.735   3.147  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.295 -10.441   3.987  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.021  -9.720   3.098  1.00  0.00           H  
ATOM    229  HB3 SER A 529       1.714  -8.701   4.374  1.00  0.00           H  
ATOM    230  HG  SER A 529       0.898  -7.423   2.672  1.00  0.00           H  
ATOM    231  N   PRO A 530       2.960 -11.561   1.567  1.00  0.00           N  
ATOM    232  CA  PRO A 530       3.172 -12.244   0.307  1.00  0.00           C  
ATOM    233  C   PRO A 530       2.422 -11.505  -0.810  1.00  0.00           C  
ATOM    234  O   PRO A 530       2.912 -10.510  -1.338  1.00  0.00           O  
ATOM    235  CB  PRO A 530       2.740 -13.702   0.522  1.00  0.00           C  
ATOM    236  CG  PRO A 530       1.708 -13.601   1.652  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.191 -12.398   2.472  1.00  0.00           C  
ATOM    238  HA  PRO A 530       4.236 -12.239   0.072  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.369 -14.201  -0.373  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       3.593 -14.262   0.896  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       0.724 -13.384   1.236  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       1.671 -14.517   2.240  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       1.337 -11.886   2.918  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       2.855 -12.746   3.267  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.228 -11.968  -1.171  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.455 -11.348  -2.234  1.00  0.00           C  
ATOM    247  C   LEU A 531       1.196 -11.577  -3.559  1.00  0.00           C  
ATOM    248  O   LEU A 531       2.424 -11.636  -3.593  1.00  0.00           O  
ATOM    249  CB  LEU A 531       0.192  -9.851  -1.965  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.365  -9.501  -0.568  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.785  -8.020  -0.499  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.567 -10.376  -0.193  1.00  0.00           C  
ATOM    253  H   LEU A 531       0.874 -12.818  -0.763  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.504 -11.867  -2.272  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       1.115  -9.301  -2.124  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.516  -9.505  -2.714  1.00  0.00           H  
ATOM    257  HG  LEU A 531       0.422  -9.664   0.170  1.00  0.00           H  
ATOM    258 HD11 LEU A 531       0.053  -7.371  -0.753  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -1.124  -7.752   0.505  1.00  0.00           H  
ATOM    260 HD13 LEU A 531      -1.602  -7.817  -1.195  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -2.339 -10.302  -0.956  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.976 -10.044   0.762  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -1.268 -11.419  -0.083  1.00  0.00           H  
ATOM    264  N   SER A 532       0.442 -11.744  -4.645  1.00  0.00           N  
ATOM    265  CA  SER A 532       1.001 -12.001  -5.970  1.00  0.00           C  
ATOM    266  C   SER A 532       0.834 -10.780  -6.874  1.00  0.00           C  
ATOM    267  O   SER A 532       0.885  -9.649  -6.411  1.00  0.00           O  
ATOM    268  CB  SER A 532       0.335 -13.252  -6.552  1.00  0.00           C  
ATOM    269  OG  SER A 532       0.485 -14.334  -5.650  1.00  0.00           O  
ATOM    270  H   SER A 532      -0.562 -11.662  -4.560  1.00  0.00           H  
ATOM    271  HA  SER A 532       2.065 -12.226  -5.896  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -0.725 -13.055  -6.726  1.00  0.00           H  
ATOM    273  HB3 SER A 532       0.807 -13.529  -7.496  1.00  0.00           H  
ATOM    274  HG  SER A 532       0.233 -14.049  -4.768  1.00  0.00           H  
ATOM    275  N   ARG A 533       0.447 -11.034  -8.123  1.00  0.00           N  
ATOM    276  CA  ARG A 533       0.286  -9.955  -9.089  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.014  -9.148  -9.034  1.00  0.00           C  
ATOM    278  O   ARG A 533      -0.972  -7.927  -8.905  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.499 -10.544 -10.497  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.510  -9.484 -11.606  1.00  0.00           C  
ATOM    281  CD  ARG A 533       1.001 -10.106 -12.915  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.955  -9.126 -14.004  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.598  -9.243 -15.175  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       2.360 -10.310 -15.438  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       1.469  -8.274 -16.088  1.00  0.00           N  
ATOM    286  H   ARG A 533       0.548 -11.975  -8.476  1.00  0.00           H  
ATOM    287  HA  ARG A 533       1.118  -9.264  -8.930  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.460 -11.062 -10.502  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.285 -11.271 -10.716  1.00  0.00           H  
ATOM    290  HG2 ARG A 533      -0.494  -9.082 -11.753  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.176  -8.668 -11.321  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       2.027 -10.438 -12.766  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.375 -10.958 -13.185  1.00  0.00           H  
ATOM    294  HE  ARG A 533       0.391  -8.304 -13.843  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       2.443 -11.047 -14.753  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       2.862 -10.392 -16.310  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       0.887  -7.473 -15.892  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       1.938  -8.336 -16.980  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.172  -9.802  -9.124  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.453  -9.102  -9.198  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.850  -8.255  -7.985  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.108  -7.060  -8.114  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.558 -10.122  -9.495  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.189 -10.811  -9.182  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.407  -8.447 -10.070  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -5.510  -9.603  -9.608  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -4.338 -10.657 -10.419  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -4.642 -10.841  -8.677  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.923  -8.883  -6.812  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -4.337  -8.207  -5.589  1.00  0.00           C  
ATOM    311  C   GLU A 535      -3.363  -7.110  -5.176  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.784  -6.005  -4.832  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -4.590  -9.246  -4.475  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -3.379  -9.907  -3.801  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -2.592 -10.821  -4.727  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -1.922 -10.283  -5.634  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -2.609 -12.047  -4.487  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.670  -9.856  -6.759  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -5.301  -7.744  -5.806  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -5.120  -8.735  -3.672  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -5.222 -10.044  -4.866  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -2.714  -9.157  -3.377  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -3.760 -10.499  -2.968  1.00  0.00           H  
ATOM    324  N   LYS A 536      -2.063  -7.421  -5.216  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -1.014  -6.480  -4.857  1.00  0.00           C  
ATOM    326  C   LYS A 536      -1.095  -5.296  -5.800  1.00  0.00           C  
ATOM    327  O   LYS A 536      -1.135  -4.157  -5.358  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.344  -7.169  -5.005  1.00  0.00           C  
ATOM    329  CG  LYS A 536       1.456  -6.563  -4.137  1.00  0.00           C  
ATOM    330  CD  LYS A 536       2.720  -7.416  -4.323  1.00  0.00           C  
ATOM    331  CE  LYS A 536       3.881  -6.898  -3.464  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.090  -7.719  -3.652  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.768  -8.339  -5.520  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -1.166  -6.147  -3.830  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       0.189  -8.200  -4.720  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.656  -7.162  -6.048  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       1.649  -5.535  -4.445  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       1.152  -6.572  -3.090  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       2.509  -8.450  -4.043  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.009  -7.406  -5.378  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.101  -5.865  -3.738  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       3.609  -6.941  -2.408  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       5.844  -7.337  -3.098  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       5.355  -7.710  -4.626  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       4.911  -8.670  -3.359  1.00  0.00           H  
ATOM    346  N   ALA A 537      -1.120  -5.582  -7.102  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.198  -4.519  -8.093  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.429  -3.650  -7.846  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.298  -2.441  -7.712  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.207  -5.096  -9.512  1.00  0.00           C  
ATOM    351  H   ALA A 537      -1.105  -6.559  -7.386  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.304  -3.899  -7.997  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -2.063  -5.756  -9.659  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -0.284  -5.643  -9.696  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -1.270  -4.275 -10.228  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.612  -4.266  -7.777  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.849  -3.532  -7.558  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.758  -2.615  -6.329  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.972  -1.408  -6.436  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -6.008  -4.523  -7.424  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.678  -5.278  -7.875  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.037  -2.918  -8.441  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -6.105  -5.127  -8.328  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -5.852  -5.191  -6.578  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.926  -3.960  -7.272  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.424  -3.195  -5.174  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -4.308  -2.438  -3.940  1.00  0.00           C  
ATOM    368  C   TYR A 539      -3.263  -1.321  -4.048  1.00  0.00           C  
ATOM    369  O   TYR A 539      -3.527  -0.174  -3.714  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.958  -3.370  -2.773  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.677  -2.543  -1.536  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -4.745  -2.030  -0.783  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.354  -2.250  -1.159  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -4.500  -1.048   0.189  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -2.111  -1.239  -0.211  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -3.190  -0.586   0.411  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.954   0.399   1.325  1.00  0.00           O  
ATOM    378  H   TYR A 539      -4.258  -4.195  -5.147  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -5.283  -1.994  -3.736  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.792  -4.055  -2.591  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -3.074  -3.958  -3.029  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -5.751  -2.380  -0.954  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.535  -2.801  -1.602  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -5.333  -0.662   0.750  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.096  -0.966   0.039  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -3.741   0.638   1.820  1.00  0.00           H  
ATOM    387  N   VAL A 540      -2.055  -1.660  -4.480  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.993  -0.704  -4.595  1.00  0.00           C  
ATOM    389  C   VAL A 540      -1.410   0.438  -5.539  1.00  0.00           C  
ATOM    390  O   VAL A 540      -1.137   1.599  -5.252  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.282  -1.459  -4.966  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.377  -0.450  -5.191  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       0.740  -2.354  -3.801  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.865  -2.615  -4.743  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.835  -0.283  -3.602  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.143  -2.041  -5.879  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.405   0.200  -4.315  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       1.131   0.112  -6.087  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       2.307  -0.997  -5.315  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       1.612  -2.934  -4.103  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       1.015  -1.735  -2.945  1.00  0.00           H  
ATOM    402 HG23 VAL A 540      -0.044  -3.043  -3.493  1.00  0.00           H  
ATOM    403  N   LYS A 541      -2.095   0.129  -6.642  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.553   1.169  -7.554  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.571   2.059  -6.831  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.472   3.280  -6.904  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -3.144   0.563  -8.838  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -2.140   0.536  -9.998  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.985  -0.446  -9.771  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.040  -0.341 -10.909  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.127  -1.320 -10.741  1.00  0.00           N  
ATOM    412  H   LYS A 541      -2.296  -0.843  -6.847  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.703   1.788  -7.842  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.555  -0.427  -8.655  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.958   1.209  -9.165  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.670   0.249 -10.907  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.750   1.543 -10.144  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.497  -0.234  -8.818  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -1.382  -1.461  -9.745  1.00  0.00           H  
ATOM    420  HE2 LYS A 541      -0.448  -0.525 -11.867  1.00  0.00           H  
ATOM    421  HE3 LYS A 541       0.468   0.663 -10.919  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       0.735  -2.249 -10.743  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.603  -1.162  -9.865  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.781  -1.237 -11.507  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.546   1.458  -6.137  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.545   2.248  -5.429  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.894   3.123  -4.355  1.00  0.00           C  
ATOM    428  O   SER A 542      -5.312   4.256  -4.129  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.689   1.366  -4.908  1.00  0.00           C  
ATOM    430  OG  SER A 542      -6.260   0.420  -3.951  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.568   0.444  -6.093  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.975   2.908  -6.168  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -7.434   2.028  -4.463  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -7.145   0.832  -5.744  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.022  -0.027  -3.572  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.868   2.587  -3.704  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -3.115   3.303  -2.684  1.00  0.00           C  
ATOM    438  C   LEU A 543      -2.418   4.487  -3.358  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.458   5.602  -2.846  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -2.107   2.357  -2.005  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -1.098   3.087  -1.098  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.793   3.847   0.040  1.00  0.00           C  
ATOM    443  CD2 LEU A 543      -0.095   2.085  -0.520  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.564   1.658  -3.964  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.814   3.680  -1.937  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.649   1.613  -1.417  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.536   1.836  -2.771  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.522   3.800  -1.689  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -2.456   4.620  -0.351  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -2.378   3.157   0.646  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -1.046   4.329   0.665  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       0.678   2.615   0.041  1.00  0.00           H  
ATOM    453 HD22 LEU A 543      -0.610   1.396   0.148  1.00  0.00           H  
ATOM    454 HD23 LEU A 543       0.380   1.524  -1.326  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.796   4.251  -4.516  1.00  0.00           N  
ATOM    456  CA  SER A 544      -1.112   5.301  -5.263  1.00  0.00           C  
ATOM    457  C   SER A 544      -2.045   6.495  -5.512  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.591   7.638  -5.534  1.00  0.00           O  
ATOM    459  CB  SER A 544      -0.582   4.743  -6.589  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.300   5.668  -7.191  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.776   3.309  -4.895  1.00  0.00           H  
ATOM    462  HA  SER A 544      -0.256   5.627  -4.672  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.016   3.831  -6.413  1.00  0.00           H  
ATOM    464  HB3 SER A 544      -1.412   4.535  -7.266  1.00  0.00           H  
ATOM    465  HG  SER A 544      -0.083   6.553  -7.167  1.00  0.00           H  
ATOM    466  N   LYS A 545      -3.331   6.218  -5.726  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -4.302   7.278  -5.969  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.640   8.137  -4.730  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.635   8.861  -4.770  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -5.550   6.694  -6.642  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -5.272   6.080  -8.023  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.725   7.043  -9.086  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -5.630   8.256  -9.318  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -5.127   9.093 -10.426  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.620   5.248  -5.708  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.867   7.949  -6.705  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.970   5.920  -5.997  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -6.296   7.477  -6.766  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -4.566   5.257  -7.909  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -6.213   5.670  -8.396  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -3.726   7.364  -8.802  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -4.647   6.497 -10.027  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -6.641   7.927  -9.555  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -5.669   8.866  -8.416  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -5.069   8.558 -11.281  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.753   9.875 -10.564  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -4.203   9.440 -10.210  1.00  0.00           H  
ATOM    488  N   CYS A 546      -3.819   8.117  -3.663  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -3.966   8.900  -2.460  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.917  10.413  -2.737  1.00  0.00           C  
ATOM    491  O   CYS A 546      -3.650  10.830  -3.864  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -2.810   8.503  -1.538  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -1.171   8.833  -2.267  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.018   7.513  -3.607  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -4.921   8.646  -1.996  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -2.886   9.099  -0.661  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -2.897   7.455  -1.249  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -1.278   7.933  -3.248  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.154  11.238  -1.704  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -4.140  12.695  -1.829  1.00  0.00           C  
ATOM    501  C   LYS A 547      -4.128  13.329  -0.430  1.00  0.00           C  
ATOM    502  O   LYS A 547      -3.224  14.095  -0.109  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -5.360  13.172  -2.648  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -5.190  14.562  -3.283  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -5.118  15.719  -2.271  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -5.323  17.083  -2.942  1.00  0.00           C  
ATOM    507  NZ  LYS A 547      -4.280  17.360  -3.949  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.345  10.875  -0.782  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -3.228  12.987  -2.360  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -5.547  12.488  -3.477  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -6.249  13.161  -2.021  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -4.295  14.553  -3.909  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -6.058  14.727  -3.924  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -5.896  15.592  -1.517  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -4.149  15.724  -1.773  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -6.304  17.120  -3.418  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -5.301  17.866  -2.182  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547      -4.438  18.275  -4.345  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547      -3.368  17.347  -3.517  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547      -4.309  16.666  -4.684  1.00  0.00           H  
ATOM    521  N   THR A 548      -5.140  13.028   0.395  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.259  13.583   1.738  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.646  12.627   2.775  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.462  12.305   2.687  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.737  13.932   2.020  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.535  12.757   2.059  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.312  14.878   0.963  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.859  12.385   0.098  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.720  14.528   1.791  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.791  14.444   2.985  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -8.463  13.008   2.005  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -8.313  15.198   1.256  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -7.375  14.379  -0.003  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -6.677  15.759   0.882  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.434  12.199   3.767  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -4.968  11.319   4.835  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.107  10.450   5.359  1.00  0.00           C  
ATOM    538  O   ASP A 549      -5.961   9.236   5.429  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.315  12.143   5.962  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.305  13.027   6.718  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -5.911  13.898   6.052  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -5.468  12.787   7.934  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.404  12.481   3.763  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.197  10.661   4.430  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -3.853  11.444   6.662  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.526  12.766   5.546  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.245  11.061   5.701  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.405  10.334   6.207  1.00  0.00           C  
ATOM    549  C   GLN A 550      -8.844   9.277   5.190  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.221   8.164   5.559  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.523  11.344   6.510  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.745  10.692   7.170  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.811  11.734   7.490  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -12.856  11.779   6.851  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -11.559  12.585   8.483  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.340  12.066   5.623  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.121   9.840   7.136  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.129  12.109   7.182  1.00  0.00           H  
ATOM    559  HB3 GLN A 550      -9.839  11.830   5.587  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.174   9.944   6.503  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.445  10.188   8.089  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -10.690  12.529   8.992  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -12.247  13.284   8.719  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.787   9.627   3.901  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.177   8.723   2.842  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.171   7.580   2.745  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.540   6.413   2.730  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.301   9.498   1.519  1.00  0.00           C  
ATOM    569  CG  GLU A 551      -9.781   8.624   0.349  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -11.157   8.014   0.607  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -12.119   8.805   0.702  1.00  0.00           O  
ATOM    572  OE2 GLU A 551     -11.217   6.771   0.716  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.451  10.544   3.668  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.155   8.315   3.095  1.00  0.00           H  
ATOM    575  HB2 GLU A 551     -10.023  10.306   1.651  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -8.332   9.921   1.257  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.829   9.244  -0.549  1.00  0.00           H  
ATOM    578  HG3 GLU A 551      -9.062   7.823   0.170  1.00  0.00           H  
ATOM    579  N   VAL A 552      -6.879   7.919   2.676  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -5.794   6.966   2.527  1.00  0.00           C  
ATOM    581  C   VAL A 552      -5.816   6.005   3.725  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.621   4.809   3.563  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.458   7.725   2.412  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.337   6.784   1.945  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.527   8.962   1.508  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.606   8.880   2.698  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -5.954   6.403   1.608  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.189   8.077   3.409  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.266   5.898   2.566  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.381   7.308   1.945  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.545   6.481   0.919  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -5.154   9.738   1.939  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.526   9.377   1.409  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -4.918   8.677   0.529  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.138   6.501   4.925  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.248   5.749   6.139  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.361   4.707   5.991  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.213   3.574   6.438  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.490   6.800   7.207  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -6.971   6.326   8.551  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.508   6.268   8.632  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -8.972   5.425   9.826  1.00  0.00           C  
ATOM    603  NZ  LYS A 553      -8.660   3.998   9.640  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.289   7.490   5.076  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.307   5.241   6.353  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -5.541   7.325   7.347  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -7.214   7.529   6.854  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.458   5.414   8.863  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -6.611   7.171   9.113  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -8.897   7.284   8.742  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.940   5.880   7.707  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -8.499   5.778  10.744  1.00  0.00           H  
ATOM    613  HE3 LYS A 553     -10.053   5.528   9.929  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553      -9.068   3.681   8.773  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553      -9.040   3.455  10.406  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553      -7.663   3.856   9.590  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.463   5.076   5.336  1.00  0.00           N  
ATOM    618  CA  ALA A 554      -9.539   4.128   5.087  1.00  0.00           C  
ATOM    619  C   ALA A 554      -8.994   2.984   4.201  1.00  0.00           C  
ATOM    620  O   ALA A 554      -9.370   1.825   4.359  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -10.738   4.842   4.451  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.517   6.030   5.007  1.00  0.00           H  
ATOM    623  HA  ALA A 554      -9.865   3.712   6.043  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -11.028   5.717   5.035  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -10.509   5.153   3.434  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -11.575   4.147   4.423  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.089   3.320   3.274  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -7.470   2.338   2.391  1.00  0.00           C  
ATOM    629  C   VAL A 555      -6.483   1.480   3.209  1.00  0.00           C  
ATOM    630  O   VAL A 555      -6.373   0.278   2.985  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -6.862   3.045   1.159  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -6.127   2.064   0.242  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -7.971   3.728   0.345  1.00  0.00           C  
ATOM    634  H   VAL A 555      -7.799   4.286   3.195  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -8.260   1.684   2.021  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.142   3.803   1.459  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -5.236   1.700   0.749  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -5.814   2.572  -0.670  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.775   1.228  -0.017  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -7.535   4.247  -0.510  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.680   2.982  -0.020  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.510   4.457   0.947  1.00  0.00           H  
ATOM    643  N   MET A 556      -5.754   2.081   4.155  1.00  0.00           N  
ATOM    644  CA  MET A 556      -4.843   1.317   5.012  1.00  0.00           C  
ATOM    645  C   MET A 556      -5.685   0.323   5.833  1.00  0.00           C  
ATOM    646  O   MET A 556      -5.341  -0.853   5.959  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.063   2.255   5.946  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.102   3.187   5.203  1.00  0.00           C  
ATOM    649  SD  MET A 556      -2.219   4.346   6.280  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.984   5.733   5.155  1.00  0.00           C  
ATOM    651  H   MET A 556      -5.877   3.075   4.302  1.00  0.00           H  
ATOM    652  HA  MET A 556      -4.134   0.762   4.397  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.754   2.846   6.542  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -3.476   1.643   6.634  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -2.370   2.583   4.669  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -3.656   3.763   4.472  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -1.294   6.444   5.612  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -2.948   6.212   4.991  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.576   5.374   4.214  1.00  0.00           H  
ATOM    660  N   GLU A 557      -6.809   0.805   6.370  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -7.732  -0.023   7.134  1.00  0.00           C  
ATOM    662  C   GLU A 557      -8.144  -1.220   6.264  1.00  0.00           C  
ATOM    663  O   GLU A 557      -8.261  -2.337   6.761  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -8.931   0.827   7.577  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.809   0.107   8.610  1.00  0.00           C  
ATOM    666  CD  GLU A 557     -10.928   1.029   9.090  1.00  0.00           C  
ATOM    667  OE1 GLU A 557     -10.655   1.801  10.034  1.00  0.00           O  
ATOM    668  OE2 GLU A 557     -12.019   0.962   8.486  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.061   1.778   6.243  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -7.217  -0.384   8.023  1.00  0.00           H  
ATOM    671  HB2 GLU A 557      -8.555   1.743   8.030  1.00  0.00           H  
ATOM    672  HB3 GLU A 557      -9.546   1.086   6.716  1.00  0.00           H  
ATOM    673  HG2 GLU A 557     -10.247  -0.787   8.164  1.00  0.00           H  
ATOM    674  HG3 GLU A 557      -9.202  -0.193   9.465  1.00  0.00           H  
ATOM    675  N   LEU A 558      -8.347  -0.986   4.961  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -8.711  -2.054   4.047  1.00  0.00           C  
ATOM    677  C   LEU A 558      -7.601  -3.113   4.023  1.00  0.00           C  
ATOM    678  O   LEU A 558      -7.935  -4.292   4.010  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.050  -1.496   2.656  1.00  0.00           C  
ATOM    680  CG  LEU A 558      -9.541  -2.573   1.671  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -10.822  -3.270   2.144  1.00  0.00           C  
ATOM    682  CD2 LEU A 558      -9.808  -1.912   0.314  1.00  0.00           C  
ATOM    683  H   LEU A 558      -8.231  -0.048   4.602  1.00  0.00           H  
ATOM    684  HA  LEU A 558      -9.620  -2.507   4.447  1.00  0.00           H  
ATOM    685  HB2 LEU A 558      -9.816  -0.728   2.761  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.166  -1.043   2.219  1.00  0.00           H  
ATOM    687  HG  LEU A 558      -8.766  -3.328   1.531  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -11.206  -3.919   1.362  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -10.623  -3.887   3.019  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.582  -2.529   2.395  1.00  0.00           H  
ATOM    691 HD21 LEU A 558      -8.897  -1.438  -0.049  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.595  -1.160   0.400  1.00  0.00           H  
ATOM    693 HD23 LEU A 558     -10.112  -2.666  -0.411  1.00  0.00           H  
ATOM    694  N   VAL A 559      -6.303  -2.744   4.036  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -5.208  -3.723   4.055  1.00  0.00           C  
ATOM    696  C   VAL A 559      -5.411  -4.656   5.244  1.00  0.00           C  
ATOM    697  O   VAL A 559      -5.255  -5.860   5.094  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -3.823  -3.041   4.184  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -2.624  -4.015   4.188  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -3.588  -2.080   3.024  1.00  0.00           C  
ATOM    701  H   VAL A 559      -6.053  -1.770   4.046  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -5.228  -4.299   3.130  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -3.770  -2.496   5.124  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -1.684  -3.457   4.255  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.600  -4.598   3.266  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -2.651  -4.689   5.042  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -4.363  -1.317   3.005  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -2.622  -1.598   3.158  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -3.583  -2.636   2.086  1.00  0.00           H  
ATOM    710  N   GLU A 560      -5.757  -4.099   6.412  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -5.956  -4.908   7.609  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.041  -5.971   7.390  1.00  0.00           C  
ATOM    713  O   GLU A 560      -6.823  -7.153   7.653  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.276  -4.011   8.811  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.160  -2.995   9.083  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.469  -2.161  10.323  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -5.368  -2.733  11.428  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.805  -0.972  10.142  1.00  0.00           O  
ATOM    719  H   GLU A 560      -5.896  -3.095   6.465  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.017  -5.415   7.829  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.221  -3.490   8.654  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.379  -4.651   9.688  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.220  -3.527   9.237  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.040  -2.330   8.230  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.209  -5.563   6.893  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.302  -6.490   6.650  1.00  0.00           C  
ATOM    727  C   GLU A 561      -8.937  -7.497   5.557  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.229  -8.688   5.682  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -10.574  -5.714   6.277  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.017  -4.734   7.378  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -11.263  -5.436   8.712  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -12.216  -6.244   8.760  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -10.489  -5.157   9.652  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.388  -4.590   6.682  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.487  -7.038   7.574  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.410  -5.169   5.347  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.376  -6.439   6.107  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -10.270  -3.954   7.517  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -11.941  -4.248   7.060  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.256  -7.016   4.514  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -7.848  -7.837   3.392  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.076  -9.050   3.887  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.369 -10.157   3.454  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.016  -7.016   2.400  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -6.578  -7.876   1.216  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -7.392  -8.007   0.277  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -5.437  -8.380   1.275  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.047  -6.029   4.475  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -8.742  -8.174   2.865  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -7.610  -6.177   2.034  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.130  -6.631   2.900  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.143  -8.888   4.834  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.390 -10.032   5.326  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.251 -10.951   6.151  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.167 -12.167   6.015  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.218  -9.647   6.233  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -3.818  -8.180   6.177  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.134 -10.659   5.886  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -2.569  -7.859   7.003  1.00  0.00           C  
ATOM    760  H   ILE A 563      -5.925  -7.969   5.183  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.012 -10.576   4.458  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.472  -9.827   7.281  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -3.656  -7.861   5.146  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -4.681  -7.680   6.625  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.793 -10.489   4.867  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.573 -11.663   5.941  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -2.322 -10.580   6.596  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -2.688  -8.218   8.025  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -2.428  -6.782   7.020  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -1.685  -8.323   6.566  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.054 -10.386   7.052  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -7.919 -11.191   7.895  1.00  0.00           C  
ATOM    773  C   GLU A 564      -8.983 -11.908   7.051  1.00  0.00           C  
ATOM    774  O   GLU A 564      -9.705 -12.754   7.571  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -8.578 -10.305   8.963  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -7.559  -9.644   9.904  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -6.770 -10.668  10.716  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -7.359 -11.219  11.670  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -5.590 -10.880  10.361  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.194  -9.383   7.144  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.313 -11.941   8.398  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.174  -9.532   8.467  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.246 -10.924   9.568  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -6.865  -9.029   9.336  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -8.093  -8.985  10.587  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.067 -11.575   5.758  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.016 -12.167   4.832  1.00  0.00           C  
ATOM    788  C   SER A 565      -9.263 -13.226   4.034  1.00  0.00           C  
ATOM    789  O   SER A 565      -9.659 -14.389   4.005  1.00  0.00           O  
ATOM    790  CB  SER A 565     -10.614 -11.062   3.953  1.00  0.00           C  
ATOM    791  OG  SER A 565     -11.557 -11.585   3.044  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.437 -10.868   5.402  1.00  0.00           H  
ATOM    793  HA  SER A 565     -10.839 -12.636   5.375  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -11.106 -10.329   4.594  1.00  0.00           H  
ATOM    795  HB3 SER A 565      -9.834 -10.561   3.378  1.00  0.00           H  
ATOM    796  HG  SER A 565     -12.240 -12.065   3.522  1.00  0.00           H  
ATOM    797  N   LEU A 566      -8.156 -12.815   3.412  1.00  0.00           N  
ATOM    798  CA  LEU A 566      -7.300 -13.687   2.625  1.00  0.00           C  
ATOM    799  C   LEU A 566      -6.859 -14.882   3.467  1.00  0.00           C  
ATOM    800  O   LEU A 566      -6.847 -16.007   2.979  1.00  0.00           O  
ATOM    801  CB  LEU A 566      -6.090 -12.890   2.123  1.00  0.00           C  
ATOM    802  CG  LEU A 566      -5.091 -13.698   1.280  1.00  0.00           C  
ATOM    803  CD1 LEU A 566      -5.742 -14.323   0.043  1.00  0.00           C  
ATOM    804  CD2 LEU A 566      -3.954 -12.770   0.835  1.00  0.00           C  
ATOM    805  H   LEU A 566      -7.889 -11.845   3.474  1.00  0.00           H  
ATOM    806  HA  LEU A 566      -7.868 -14.041   1.762  1.00  0.00           H  
ATOM    807  HB2 LEU A 566      -6.465 -12.070   1.508  1.00  0.00           H  
ATOM    808  HB3 LEU A 566      -5.555 -12.487   2.988  1.00  0.00           H  
ATOM    809  HG  LEU A 566      -4.660 -14.490   1.894  1.00  0.00           H  
ATOM    810 HD11 LEU A 566      -4.978 -14.791  -0.577  1.00  0.00           H  
ATOM    811 HD12 LEU A 566      -6.251 -13.558  -0.538  1.00  0.00           H  
ATOM    812 HD13 LEU A 566      -6.458 -15.088   0.339  1.00  0.00           H  
ATOM    813 HD21 LEU A 566      -4.337 -11.968   0.207  1.00  0.00           H  
ATOM    814 HD22 LEU A 566      -3.217 -13.339   0.268  1.00  0.00           H  
ATOM    815 HD23 LEU A 566      -3.468 -12.334   1.709  1.00  0.00           H  
ATOM    816  N   THR A 567      -6.504 -14.643   4.733  1.00  0.00           N  
ATOM    817  CA  THR A 567      -6.082 -15.717   5.622  1.00  0.00           C  
ATOM    818  C   THR A 567      -7.287 -16.546   6.083  1.00  0.00           C  
ATOM    819  O   THR A 567      -7.323 -17.752   5.845  1.00  0.00           O  
ATOM    820  CB  THR A 567      -5.291 -15.137   6.804  1.00  0.00           C  
ATOM    821  OG1 THR A 567      -4.214 -14.390   6.284  1.00  0.00           O  
ATOM    822  CG2 THR A 567      -4.722 -16.245   7.695  1.00  0.00           C  
ATOM    823  H   THR A 567      -6.517 -13.690   5.089  1.00  0.00           H  
ATOM    824  HA  THR A 567      -5.401 -16.366   5.065  1.00  0.00           H  
ATOM    825  HB  THR A 567      -5.922 -14.477   7.403  1.00  0.00           H  
ATOM    826  HG1 THR A 567      -3.828 -13.871   6.993  1.00  0.00           H  
ATOM    827 HG21 THR A 567      -4.127 -15.811   8.500  1.00  0.00           H  
ATOM    828 HG22 THR A 567      -5.526 -16.835   8.135  1.00  0.00           H  
ATOM    829 HG23 THR A 567      -4.084 -16.901   7.098  1.00  0.00           H  
ATOM    830  N   ASN A 568      -8.249 -15.905   6.765  1.00  0.00           N  
ATOM    831  CA  ASN A 568      -9.445 -16.568   7.277  1.00  0.00           C  
ATOM    832  C   ASN A 568     -10.637 -16.232   6.383  1.00  0.00           C  
ATOM    833  O   ASN A 568     -11.218 -15.141   6.579  1.00  0.00           O  
ATOM    834  CB  ASN A 568      -9.681 -16.162   8.739  1.00  0.00           C  
ATOM    835  CG  ASN A 568      -8.513 -16.581   9.633  1.00  0.00           C  
ATOM    836  OD1 ASN A 568      -8.486 -17.702  10.139  1.00  0.00           O  
ATOM    837  ND2 ASN A 568      -7.551 -15.677   9.837  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -10.943 -17.069   5.507  1.00  0.00           O  
ATOM    839  H   ASN A 568      -8.162 -14.914   6.938  1.00  0.00           H  
ATOM    840  HA  ASN A 568      -9.310 -17.650   7.288  1.00  0.00           H  
ATOM    841  HB2 ASN A 568      -9.822 -15.084   8.811  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -10.591 -16.653   9.090  1.00  0.00           H  
ATOM    843 HD21 ASN A 568      -7.614 -14.769   9.400  1.00  0.00           H  
ATOM    844 HD22 ASN A 568      -6.763 -15.903  10.426  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
MODEL      20
ATOM      1  N   LYS A 516      10.987   9.728  12.154  1.00  0.00           N  
ATOM      2  CA  LYS A 516      10.965   8.300  12.421  1.00  0.00           C  
ATOM      3  C   LYS A 516      10.127   7.563  11.357  1.00  0.00           C  
ATOM      4  O   LYS A 516      10.688   6.762  10.612  1.00  0.00           O  
ATOM      5  CB  LYS A 516      10.514   8.024  13.869  1.00  0.00           C  
ATOM      6  CG  LYS A 516      11.667   8.023  14.889  1.00  0.00           C  
ATOM      7  CD  LYS A 516      12.357   9.380  15.094  1.00  0.00           C  
ATOM      8  CE  LYS A 516      11.399  10.434  15.660  1.00  0.00           C  
ATOM      9  NZ  LYS A 516      12.104  11.693  15.951  1.00  0.00           N  
ATOM     10  H1  LYS A 516      10.750  10.022  11.215  1.00  0.00           H  
ATOM     11  HA  LYS A 516      11.997   7.955  12.338  1.00  0.00           H  
ATOM     12  HB2 LYS A 516       9.749   8.728  14.187  1.00  0.00           H  
ATOM     13  HB3 LYS A 516      10.087   7.021  13.897  1.00  0.00           H  
ATOM     14  HG2 LYS A 516      11.279   7.683  15.852  1.00  0.00           H  
ATOM     15  HG3 LYS A 516      12.418   7.299  14.569  1.00  0.00           H  
ATOM     16  HD2 LYS A 516      13.185   9.240  15.795  1.00  0.00           H  
ATOM     17  HD3 LYS A 516      12.771   9.727  14.145  1.00  0.00           H  
ATOM     18  HE2 LYS A 516      10.621  10.649  14.929  1.00  0.00           H  
ATOM     19  HE3 LYS A 516      10.934  10.064  16.576  1.00  0.00           H  
ATOM     20  HZ1 LYS A 516      11.440  12.382  16.272  1.00  0.00           H  
ATOM     21  HZ2 LYS A 516      12.796  11.541  16.671  1.00  0.00           H  
ATOM     22  HZ3 LYS A 516      12.557  12.030  15.114  1.00  0.00           H  
ATOM     23  N   PRO A 517       8.805   7.796  11.261  1.00  0.00           N  
ATOM     24  CA  PRO A 517       7.950   7.149  10.282  1.00  0.00           C  
ATOM     25  C   PRO A 517       8.246   7.679   8.875  1.00  0.00           C  
ATOM     26  O   PRO A 517       8.791   8.771   8.719  1.00  0.00           O  
ATOM     27  CB  PRO A 517       6.510   7.458  10.696  1.00  0.00           C  
ATOM     28  CG  PRO A 517       6.642   8.812  11.400  1.00  0.00           C  
ATOM     29  CD  PRO A 517       8.010   8.697  12.079  1.00  0.00           C  
ATOM     30  HA  PRO A 517       8.116   6.070  10.309  1.00  0.00           H  
ATOM     31  HB2 PRO A 517       5.821   7.491   9.851  1.00  0.00           H  
ATOM     32  HB3 PRO A 517       6.177   6.715  11.422  1.00  0.00           H  
ATOM     33  HG2 PRO A 517       6.664   9.610  10.656  1.00  0.00           H  
ATOM     34  HG3 PRO A 517       5.836   8.990  12.112  1.00  0.00           H  
ATOM     35  HD2 PRO A 517       8.447   9.690  12.178  1.00  0.00           H  
ATOM     36  HD3 PRO A 517       7.861   8.255  13.065  1.00  0.00           H  
ATOM     37  N   THR A 518       7.864   6.906   7.851  1.00  0.00           N  
ATOM     38  CA  THR A 518       8.091   7.258   6.464  1.00  0.00           C  
ATOM     39  C   THR A 518       7.105   6.472   5.589  1.00  0.00           C  
ATOM     40  O   THR A 518       6.805   5.318   5.886  1.00  0.00           O  
ATOM     41  CB  THR A 518       9.547   6.904   6.112  1.00  0.00           C  
ATOM     42  OG1 THR A 518       9.851   5.569   6.463  1.00  0.00           O  
ATOM     43  CG2 THR A 518      10.550   7.710   6.931  1.00  0.00           C  
ATOM     44  H   THR A 518       7.404   6.021   8.014  1.00  0.00           H  
ATOM     45  HA  THR A 518       7.909   8.327   6.323  1.00  0.00           H  
ATOM     46  HB  THR A 518       9.708   7.061   5.042  1.00  0.00           H  
ATOM     47  HG1 THR A 518       9.799   5.528   7.422  1.00  0.00           H  
ATOM     48 HG21 THR A 518      11.552   7.471   6.572  1.00  0.00           H  
ATOM     49 HG22 THR A 518      10.487   7.399   7.975  1.00  0.00           H  
ATOM     50 HG23 THR A 518      10.339   8.775   6.840  1.00  0.00           H  
ATOM     51  N   MET A 519       6.600   7.074   4.509  1.00  0.00           N  
ATOM     52  CA  MET A 519       5.655   6.420   3.606  1.00  0.00           C  
ATOM     53  C   MET A 519       6.264   5.149   3.006  1.00  0.00           C  
ATOM     54  O   MET A 519       5.561   4.171   2.740  1.00  0.00           O  
ATOM     55  CB  MET A 519       5.251   7.398   2.491  1.00  0.00           C  
ATOM     56  CG  MET A 519       4.392   8.571   2.993  1.00  0.00           C  
ATOM     57  SD  MET A 519       5.231   9.915   3.885  1.00  0.00           S  
ATOM     58  CE  MET A 519       3.795  10.793   4.539  1.00  0.00           C  
ATOM     59  H   MET A 519       6.843   8.025   4.286  1.00  0.00           H  
ATOM     60  HA  MET A 519       4.769   6.141   4.180  1.00  0.00           H  
ATOM     61  HB2 MET A 519       6.138   7.776   1.979  1.00  0.00           H  
ATOM     62  HB3 MET A 519       4.652   6.838   1.771  1.00  0.00           H  
ATOM     63  HG2 MET A 519       3.932   9.032   2.120  1.00  0.00           H  
ATOM     64  HG3 MET A 519       3.599   8.175   3.627  1.00  0.00           H  
ATOM     65  HE1 MET A 519       3.237  11.229   3.712  1.00  0.00           H  
ATOM     66  HE2 MET A 519       4.139  11.583   5.204  1.00  0.00           H  
ATOM     67  HE3 MET A 519       3.164  10.100   5.094  1.00  0.00           H  
ATOM     68  N   HIS A 520       7.588   5.142   2.802  1.00  0.00           N  
ATOM     69  CA  HIS A 520       8.292   3.996   2.265  1.00  0.00           C  
ATOM     70  C   HIS A 520       8.024   2.752   3.106  1.00  0.00           C  
ATOM     71  O   HIS A 520       8.069   1.646   2.571  1.00  0.00           O  
ATOM     72  CB  HIS A 520       9.796   4.294   2.200  1.00  0.00           C  
ATOM     73  CG  HIS A 520      10.606   3.202   1.541  1.00  0.00           C  
ATOM     74  ND1 HIS A 520      10.068   2.317   0.617  1.00  0.00           N  
ATOM     75  CD2 HIS A 520      11.946   2.927   1.650  1.00  0.00           C  
ATOM     76  CE1 HIS A 520      11.084   1.553   0.186  1.00  0.00           C  
ATOM     77  NE2 HIS A 520      12.236   1.883   0.792  1.00  0.00           N  
ATOM     78  H   HIS A 520       8.143   5.943   3.039  1.00  0.00           H  
ATOM     79  HA  HIS A 520       7.929   3.822   1.255  1.00  0.00           H  
ATOM     80  HB2 HIS A 520       9.947   5.205   1.619  1.00  0.00           H  
ATOM     81  HB3 HIS A 520      10.177   4.458   3.210  1.00  0.00           H  
ATOM     82  HD1 HIS A 520       9.091   2.236   0.356  1.00  0.00           H  
ATOM     83  HD2 HIS A 520      12.657   3.451   2.276  1.00  0.00           H  
ATOM     84  HE1 HIS A 520      10.977   0.753  -0.534  1.00  0.00           H  
ATOM     85  HE2 HIS A 520      13.146   1.464   0.651  1.00  0.00           H  
ATOM     86  N   SER A 521       7.796   2.929   4.412  1.00  0.00           N  
ATOM     87  CA  SER A 521       7.541   1.813   5.291  1.00  0.00           C  
ATOM     88  C   SER A 521       6.260   1.104   4.868  1.00  0.00           C  
ATOM     89  O   SER A 521       6.209  -0.115   4.848  1.00  0.00           O  
ATOM     90  CB  SER A 521       7.486   2.281   6.751  1.00  0.00           C  
ATOM     91  OG  SER A 521       7.454   1.174   7.630  1.00  0.00           O  
ATOM     92  H   SER A 521       7.706   3.857   4.816  1.00  0.00           H  
ATOM     93  HA  SER A 521       8.376   1.118   5.198  1.00  0.00           H  
ATOM     94  HB2 SER A 521       8.367   2.884   6.980  1.00  0.00           H  
ATOM     95  HB3 SER A 521       6.586   2.876   6.920  1.00  0.00           H  
ATOM     96  HG  SER A 521       8.160   0.557   7.410  1.00  0.00           H  
ATOM     97  N   LEU A 522       5.220   1.874   4.526  1.00  0.00           N  
ATOM     98  CA  LEU A 522       3.950   1.302   4.115  1.00  0.00           C  
ATOM     99  C   LEU A 522       4.168   0.475   2.852  1.00  0.00           C  
ATOM    100  O   LEU A 522       3.707  -0.656   2.751  1.00  0.00           O  
ATOM    101  CB  LEU A 522       2.898   2.407   3.940  1.00  0.00           C  
ATOM    102  CG  LEU A 522       1.487   1.892   3.600  1.00  0.00           C  
ATOM    103  CD1 LEU A 522       0.939   0.924   4.658  1.00  0.00           C  
ATOM    104  CD2 LEU A 522       0.534   3.087   3.478  1.00  0.00           C  
ATOM    105  H   LEU A 522       5.314   2.878   4.531  1.00  0.00           H  
ATOM    106  HA  LEU A 522       3.620   0.647   4.919  1.00  0.00           H  
ATOM    107  HB2 LEU A 522       2.841   2.971   4.870  1.00  0.00           H  
ATOM    108  HB3 LEU A 522       3.217   3.078   3.143  1.00  0.00           H  
ATOM    109  HG  LEU A 522       1.508   1.382   2.637  1.00  0.00           H  
ATOM    110 HD11 LEU A 522       1.461  -0.031   4.603  1.00  0.00           H  
ATOM    111 HD12 LEU A 522      -0.121   0.744   4.480  1.00  0.00           H  
ATOM    112 HD13 LEU A 522       1.061   1.347   5.655  1.00  0.00           H  
ATOM    113 HD21 LEU A 522       0.922   3.795   2.744  1.00  0.00           H  
ATOM    114 HD22 LEU A 522       0.439   3.590   4.439  1.00  0.00           H  
ATOM    115 HD23 LEU A 522      -0.452   2.751   3.160  1.00  0.00           H  
ATOM    116  N   ARG A 523       4.915   1.029   1.893  1.00  0.00           N  
ATOM    117  CA  ARG A 523       5.221   0.296   0.676  1.00  0.00           C  
ATOM    118  C   ARG A 523       5.986  -0.974   1.041  1.00  0.00           C  
ATOM    119  O   ARG A 523       5.643  -2.035   0.543  1.00  0.00           O  
ATOM    120  CB  ARG A 523       6.047   1.164  -0.271  1.00  0.00           C  
ATOM    121  CG  ARG A 523       5.206   2.290  -0.887  1.00  0.00           C  
ATOM    122  CD  ARG A 523       6.030   3.574  -1.034  1.00  0.00           C  
ATOM    123  NE  ARG A 523       7.319   3.305  -1.687  1.00  0.00           N  
ATOM    124  CZ  ARG A 523       8.362   4.146  -1.707  1.00  0.00           C  
ATOM    125  NH1 ARG A 523       8.300   5.332  -1.092  1.00  0.00           N  
ATOM    126  NH2 ARG A 523       9.475   3.788  -2.352  1.00  0.00           N  
ATOM    127  H   ARG A 523       5.290   1.962   2.010  1.00  0.00           H  
ATOM    128  HA  ARG A 523       4.292   0.014   0.177  1.00  0.00           H  
ATOM    129  HB2 ARG A 523       6.891   1.569   0.283  1.00  0.00           H  
ATOM    130  HB3 ARG A 523       6.437   0.536  -1.075  1.00  0.00           H  
ATOM    131  HG2 ARG A 523       4.859   1.960  -1.868  1.00  0.00           H  
ATOM    132  HG3 ARG A 523       4.330   2.496  -0.270  1.00  0.00           H  
ATOM    133  HD2 ARG A 523       5.479   4.299  -1.634  1.00  0.00           H  
ATOM    134  HD3 ARG A 523       6.176   4.003  -0.045  1.00  0.00           H  
ATOM    135  HE  ARG A 523       7.395   2.420  -2.169  1.00  0.00           H  
ATOM    136 HH11 ARG A 523       7.453   5.606  -0.614  1.00  0.00           H  
ATOM    137 HH12 ARG A 523       9.079   5.973  -1.114  1.00  0.00           H  
ATOM    138 HH21 ARG A 523       9.516   2.900  -2.832  1.00  0.00           H  
ATOM    139 HH22 ARG A 523      10.270   4.410  -2.393  1.00  0.00           H  
ATOM    140  N   LEU A 524       6.988  -0.877   1.922  1.00  0.00           N  
ATOM    141  CA  LEU A 524       7.756  -2.046   2.339  1.00  0.00           C  
ATOM    142  C   LEU A 524       6.851  -3.085   2.997  1.00  0.00           C  
ATOM    143  O   LEU A 524       7.038  -4.276   2.786  1.00  0.00           O  
ATOM    144  CB  LEU A 524       8.914  -1.631   3.257  1.00  0.00           C  
ATOM    145  CG  LEU A 524      10.076  -0.953   2.513  1.00  0.00           C  
ATOM    146  CD1 LEU A 524      11.018  -0.322   3.545  1.00  0.00           C  
ATOM    147  CD2 LEU A 524      10.874  -1.939   1.650  1.00  0.00           C  
ATOM    148  H   LEU A 524       7.206   0.027   2.322  1.00  0.00           H  
ATOM    149  HA  LEU A 524       8.161  -2.489   1.448  1.00  0.00           H  
ATOM    150  HB2 LEU A 524       8.523  -0.959   4.019  1.00  0.00           H  
ATOM    151  HB3 LEU A 524       9.299  -2.518   3.761  1.00  0.00           H  
ATOM    152  HG  LEU A 524       9.683  -0.168   1.871  1.00  0.00           H  
ATOM    153 HD11 LEU A 524      11.406  -1.092   4.211  1.00  0.00           H  
ATOM    154 HD12 LEU A 524      10.481   0.423   4.132  1.00  0.00           H  
ATOM    155 HD13 LEU A 524      11.853   0.166   3.046  1.00  0.00           H  
ATOM    156 HD21 LEU A 524      10.287  -2.259   0.789  1.00  0.00           H  
ATOM    157 HD22 LEU A 524      11.155  -2.815   2.237  1.00  0.00           H  
ATOM    158 HD23 LEU A 524      11.780  -1.457   1.281  1.00  0.00           H  
ATOM    159  N   VAL A 525       5.874  -2.623   3.768  1.00  0.00           N  
ATOM    160  CA  VAL A 525       4.902  -3.485   4.438  1.00  0.00           C  
ATOM    161  C   VAL A 525       4.111  -4.243   3.373  1.00  0.00           C  
ATOM    162  O   VAL A 525       3.837  -5.430   3.534  1.00  0.00           O  
ATOM    163  CB  VAL A 525       3.992  -2.648   5.371  1.00  0.00           C  
ATOM    164  CG1 VAL A 525       2.595  -3.266   5.600  1.00  0.00           C  
ATOM    165  CG2 VAL A 525       4.698  -2.416   6.714  1.00  0.00           C  
ATOM    166  H   VAL A 525       5.812  -1.623   3.883  1.00  0.00           H  
ATOM    167  HA  VAL A 525       5.439  -4.207   5.052  1.00  0.00           H  
ATOM    168  HB  VAL A 525       3.820  -1.670   4.934  1.00  0.00           H  
ATOM    169 HG11 VAL A 525       2.016  -3.278   4.673  1.00  0.00           H  
ATOM    170 HG12 VAL A 525       2.028  -2.669   6.318  1.00  0.00           H  
ATOM    171 HG13 VAL A 525       2.674  -4.288   5.970  1.00  0.00           H  
ATOM    172 HG21 VAL A 525       5.649  -1.904   6.558  1.00  0.00           H  
ATOM    173 HG22 VAL A 525       4.075  -1.800   7.364  1.00  0.00           H  
ATOM    174 HG23 VAL A 525       4.886  -3.368   7.208  1.00  0.00           H  
ATOM    175  N   ILE A 526       3.720  -3.564   2.291  1.00  0.00           N  
ATOM    176  CA  ILE A 526       2.976  -4.220   1.229  1.00  0.00           C  
ATOM    177  C   ILE A 526       3.927  -5.171   0.486  1.00  0.00           C  
ATOM    178  O   ILE A 526       3.564  -6.300   0.184  1.00  0.00           O  
ATOM    179  CB  ILE A 526       2.259  -3.190   0.333  1.00  0.00           C  
ATOM    180  CG1 ILE A 526       1.379  -2.257   1.181  1.00  0.00           C  
ATOM    181  CG2 ILE A 526       1.300  -3.920  -0.629  1.00  0.00           C  
ATOM    182  CD1 ILE A 526       0.997  -0.973   0.435  1.00  0.00           C  
ATOM    183  H   ILE A 526       3.969  -2.589   2.202  1.00  0.00           H  
ATOM    184  HA  ILE A 526       2.195  -4.815   1.703  1.00  0.00           H  
ATOM    185  HB  ILE A 526       2.996  -2.605  -0.221  1.00  0.00           H  
ATOM    186 HG12 ILE A 526       0.492  -2.809   1.482  1.00  0.00           H  
ATOM    187 HG13 ILE A 526       1.869  -1.957   2.098  1.00  0.00           H  
ATOM    188 HG21 ILE A 526       1.847  -4.533  -1.341  1.00  0.00           H  
ATOM    189 HG22 ILE A 526       0.699  -3.206  -1.187  1.00  0.00           H  
ATOM    190 HG23 ILE A 526       0.605  -4.552  -0.073  1.00  0.00           H  
ATOM    191 HD11 ILE A 526       0.521  -0.296   1.140  1.00  0.00           H  
ATOM    192 HD12 ILE A 526       1.888  -0.479   0.051  1.00  0.00           H  
ATOM    193 HD13 ILE A 526       0.302  -1.178  -0.381  1.00  0.00           H  
ATOM    194  N   GLU A 527       5.162  -4.745   0.206  1.00  0.00           N  
ATOM    195  CA  GLU A 527       6.148  -5.574  -0.469  1.00  0.00           C  
ATOM    196  C   GLU A 527       6.480  -6.826   0.360  1.00  0.00           C  
ATOM    197  O   GLU A 527       6.704  -7.887  -0.217  1.00  0.00           O  
ATOM    198  CB  GLU A 527       7.421  -4.757  -0.760  1.00  0.00           C  
ATOM    199  CG  GLU A 527       7.205  -3.671  -1.828  1.00  0.00           C  
ATOM    200  CD  GLU A 527       8.406  -2.733  -1.916  1.00  0.00           C  
ATOM    201  OE1 GLU A 527       9.327  -3.061  -2.696  1.00  0.00           O  
ATOM    202  OE2 GLU A 527       8.384  -1.707  -1.202  1.00  0.00           O  
ATOM    203  H   GLU A 527       5.454  -3.810   0.447  1.00  0.00           H  
ATOM    204  HA  GLU A 527       5.733  -5.890  -1.425  1.00  0.00           H  
ATOM    205  HB2 GLU A 527       7.787  -4.308   0.162  1.00  0.00           H  
ATOM    206  HB3 GLU A 527       8.196  -5.433  -1.125  1.00  0.00           H  
ATOM    207  HG2 GLU A 527       7.056  -4.150  -2.797  1.00  0.00           H  
ATOM    208  HG3 GLU A 527       6.314  -3.086  -1.608  1.00  0.00           H  
ATOM    209  N   SER A 528       6.510  -6.723   1.695  1.00  0.00           N  
ATOM    210  CA  SER A 528       6.835  -7.853   2.556  1.00  0.00           C  
ATOM    211  C   SER A 528       5.681  -8.835   2.771  1.00  0.00           C  
ATOM    212  O   SER A 528       5.946  -9.967   3.175  1.00  0.00           O  
ATOM    213  CB  SER A 528       7.384  -7.360   3.901  1.00  0.00           C  
ATOM    214  OG  SER A 528       6.453  -6.521   4.551  1.00  0.00           O  
ATOM    215  H   SER A 528       6.345  -5.827   2.136  1.00  0.00           H  
ATOM    216  HA  SER A 528       7.659  -8.395   2.088  1.00  0.00           H  
ATOM    217  HB2 SER A 528       7.585  -8.228   4.536  1.00  0.00           H  
ATOM    218  HB3 SER A 528       8.315  -6.813   3.735  1.00  0.00           H  
ATOM    219  HG  SER A 528       6.800  -6.261   5.409  1.00  0.00           H  
ATOM    220  N   SER A 529       4.418  -8.461   2.550  1.00  0.00           N  
ATOM    221  CA  SER A 529       3.325  -9.405   2.741  1.00  0.00           C  
ATOM    222  C   SER A 529       3.276 -10.295   1.491  1.00  0.00           C  
ATOM    223  O   SER A 529       3.479  -9.789   0.385  1.00  0.00           O  
ATOM    224  CB  SER A 529       2.019  -8.659   3.035  1.00  0.00           C  
ATOM    225  OG  SER A 529       1.861  -7.563   2.161  1.00  0.00           O  
ATOM    226  H   SER A 529       4.176  -7.540   2.204  1.00  0.00           H  
ATOM    227  HA  SER A 529       3.538 -10.013   3.620  1.00  0.00           H  
ATOM    228  HB2 SER A 529       1.170  -9.340   2.938  1.00  0.00           H  
ATOM    229  HB3 SER A 529       2.063  -8.286   4.060  1.00  0.00           H  
ATOM    230  HG  SER A 529       1.102  -7.042   2.434  1.00  0.00           H  
ATOM    231  N   PRO A 530       3.031 -11.608   1.628  1.00  0.00           N  
ATOM    232  CA  PRO A 530       2.998 -12.546   0.523  1.00  0.00           C  
ATOM    233  C   PRO A 530       1.727 -12.389  -0.313  1.00  0.00           C  
ATOM    234  O   PRO A 530       0.930 -13.320  -0.438  1.00  0.00           O  
ATOM    235  CB  PRO A 530       3.138 -13.941   1.143  1.00  0.00           C  
ATOM    236  CG  PRO A 530       2.460 -13.761   2.504  1.00  0.00           C  
ATOM    237  CD  PRO A 530       2.814 -12.317   2.872  1.00  0.00           C  
ATOM    238  HA  PRO A 530       3.864 -12.378  -0.122  1.00  0.00           H  
ATOM    239  HB2 PRO A 530       2.697 -14.743   0.547  1.00  0.00           H  
ATOM    240  HB3 PRO A 530       4.200 -14.138   1.305  1.00  0.00           H  
ATOM    241  HG2 PRO A 530       1.381 -13.848   2.379  1.00  0.00           H  
ATOM    242  HG3 PRO A 530       2.811 -14.483   3.243  1.00  0.00           H  
ATOM    243  HD2 PRO A 530       2.017 -11.873   3.468  1.00  0.00           H  
ATOM    244  HD3 PRO A 530       3.745 -12.322   3.443  1.00  0.00           H  
ATOM    245  N   LEU A 531       1.546 -11.205  -0.897  1.00  0.00           N  
ATOM    246  CA  LEU A 531       0.422 -10.925  -1.756  1.00  0.00           C  
ATOM    247  C   LEU A 531       0.825 -11.245  -3.196  1.00  0.00           C  
ATOM    248  O   LEU A 531       1.997 -11.191  -3.566  1.00  0.00           O  
ATOM    249  CB  LEU A 531      -0.003  -9.451  -1.647  1.00  0.00           C  
ATOM    250  CG  LEU A 531      -0.321  -8.924  -0.239  1.00  0.00           C  
ATOM    251  CD1 LEU A 531      -0.673  -7.435  -0.358  1.00  0.00           C  
ATOM    252  CD2 LEU A 531      -1.482  -9.660   0.441  1.00  0.00           C  
ATOM    253  H   LEU A 531       2.218 -10.461  -0.755  1.00  0.00           H  
ATOM    254  HA  LEU A 531      -0.410 -11.564  -1.476  1.00  0.00           H  
ATOM    255  HB2 LEU A 531       0.796  -8.839  -2.068  1.00  0.00           H  
ATOM    256  HB3 LEU A 531      -0.892  -9.316  -2.258  1.00  0.00           H  
ATOM    257  HG  LEU A 531       0.566  -9.022   0.386  1.00  0.00           H  
ATOM    258 HD11 LEU A 531      -1.561  -7.297  -0.976  1.00  0.00           H  
ATOM    259 HD12 LEU A 531      -0.854  -7.010   0.630  1.00  0.00           H  
ATOM    260 HD13 LEU A 531       0.157  -6.899  -0.817  1.00  0.00           H  
ATOM    261 HD21 LEU A 531      -1.229 -10.710   0.591  1.00  0.00           H  
ATOM    262 HD22 LEU A 531      -1.679  -9.207   1.415  1.00  0.00           H  
ATOM    263 HD23 LEU A 531      -2.385  -9.598  -0.168  1.00  0.00           H  
ATOM    264  N   SER A 532      -0.177 -11.591  -3.994  1.00  0.00           N  
ATOM    265  CA  SER A 532      -0.023 -11.927  -5.394  1.00  0.00           C  
ATOM    266  C   SER A 532       0.015 -10.642  -6.224  1.00  0.00           C  
ATOM    267  O   SER A 532      -0.047  -9.530  -5.697  1.00  0.00           O  
ATOM    268  CB  SER A 532      -1.199 -12.822  -5.818  1.00  0.00           C  
ATOM    269  OG  SER A 532      -0.912 -13.474  -7.037  1.00  0.00           O  
ATOM    270  H   SER A 532      -1.110 -11.618  -3.610  1.00  0.00           H  
ATOM    271  HA  SER A 532       0.911 -12.477  -5.549  1.00  0.00           H  
ATOM    272  HB2 SER A 532      -1.397 -13.579  -5.056  1.00  0.00           H  
ATOM    273  HB3 SER A 532      -2.100 -12.216  -5.933  1.00  0.00           H  
ATOM    274  HG  SER A 532      -0.254 -14.156  -6.871  1.00  0.00           H  
ATOM    275  N   ARG A 533      -0.110 -10.839  -7.531  1.00  0.00           N  
ATOM    276  CA  ARG A 533      -0.042  -9.741  -8.476  1.00  0.00           C  
ATOM    277  C   ARG A 533      -1.222  -8.780  -8.438  1.00  0.00           C  
ATOM    278  O   ARG A 533      -1.039  -7.580  -8.267  1.00  0.00           O  
ATOM    279  CB  ARG A 533       0.160 -10.324  -9.886  1.00  0.00           C  
ATOM    280  CG  ARG A 533       0.363  -9.239 -10.951  1.00  0.00           C  
ATOM    281  CD  ARG A 533       0.797  -9.864 -12.282  1.00  0.00           C  
ATOM    282  NE  ARG A 533       0.964  -8.829 -13.311  1.00  0.00           N  
ATOM    283  CZ  ARG A 533       1.399  -9.049 -14.560  1.00  0.00           C  
ATOM    284  NH1 ARG A 533       1.720 -10.285 -14.957  1.00  0.00           N  
ATOM    285  NH2 ARG A 533       1.509  -8.022 -15.408  1.00  0.00           N  
ATOM    286  H   ARG A 533      -0.030 -11.783  -7.906  1.00  0.00           H  
ATOM    287  HA  ARG A 533       0.863  -9.179  -8.240  1.00  0.00           H  
ATOM    288  HB2 ARG A 533       1.049 -10.955  -9.865  1.00  0.00           H  
ATOM    289  HB3 ARG A 533      -0.694 -10.946 -10.160  1.00  0.00           H  
ATOM    290  HG2 ARG A 533      -0.567  -8.689 -11.102  1.00  0.00           H  
ATOM    291  HG3 ARG A 533       1.133  -8.543 -10.616  1.00  0.00           H  
ATOM    292  HD2 ARG A 533       1.745 -10.383 -12.131  1.00  0.00           H  
ATOM    293  HD3 ARG A 533       0.041 -10.580 -12.608  1.00  0.00           H  
ATOM    294  HE  ARG A 533       0.730  -7.884 -13.037  1.00  0.00           H  
ATOM    295 HH11 ARG A 533       1.631 -11.053 -14.310  1.00  0.00           H  
ATOM    296 HH12 ARG A 533       2.046 -10.464 -15.894  1.00  0.00           H  
ATOM    297 HH21 ARG A 533       1.264  -7.093 -15.101  1.00  0.00           H  
ATOM    298 HH22 ARG A 533       1.834  -8.160 -16.354  1.00  0.00           H  
ATOM    299  N   ALA A 534      -2.429  -9.317  -8.591  1.00  0.00           N  
ATOM    300  CA  ALA A 534      -3.628  -8.493  -8.602  1.00  0.00           C  
ATOM    301  C   ALA A 534      -3.822  -7.768  -7.274  1.00  0.00           C  
ATOM    302  O   ALA A 534      -4.185  -6.602  -7.263  1.00  0.00           O  
ATOM    303  CB  ALA A 534      -4.853  -9.356  -8.914  1.00  0.00           C  
ATOM    304  H   ALA A 534      -2.520 -10.318  -8.710  1.00  0.00           H  
ATOM    305  HA  ALA A 534      -3.530  -7.752  -9.400  1.00  0.00           H  
ATOM    306  HB1 ALA A 534      -4.699  -9.899  -9.848  1.00  0.00           H  
ATOM    307  HB2 ALA A 534      -5.726  -8.709  -9.017  1.00  0.00           H  
ATOM    308  HB3 ALA A 534      -5.031 -10.066  -8.104  1.00  0.00           H  
ATOM    309  N   GLU A 535      -3.579  -8.469  -6.163  1.00  0.00           N  
ATOM    310  CA  GLU A 535      -3.731  -7.908  -4.829  1.00  0.00           C  
ATOM    311  C   GLU A 535      -2.737  -6.766  -4.626  1.00  0.00           C  
ATOM    312  O   GLU A 535      -3.129  -5.651  -4.286  1.00  0.00           O  
ATOM    313  CB  GLU A 535      -3.472  -9.012  -3.777  1.00  0.00           C  
ATOM    314  CG  GLU A 535      -4.326 -10.286  -3.946  1.00  0.00           C  
ATOM    315  CD  GLU A 535      -3.929 -11.423  -3.004  1.00  0.00           C  
ATOM    316  OE1 GLU A 535      -2.724 -11.751  -2.952  1.00  0.00           O  
ATOM    317  OE2 GLU A 535      -4.842 -11.981  -2.357  1.00  0.00           O  
ATOM    318  H   GLU A 535      -3.280  -9.426  -6.248  1.00  0.00           H  
ATOM    319  HA  GLU A 535      -4.740  -7.495  -4.761  1.00  0.00           H  
ATOM    320  HB2 GLU A 535      -2.424  -9.304  -3.845  1.00  0.00           H  
ATOM    321  HB3 GLU A 535      -3.637  -8.589  -2.784  1.00  0.00           H  
ATOM    322  HG2 GLU A 535      -5.369 -10.028  -3.764  1.00  0.00           H  
ATOM    323  HG3 GLU A 535      -4.241 -10.653  -4.963  1.00  0.00           H  
ATOM    324  N   LYS A 536      -1.448  -7.070  -4.818  1.00  0.00           N  
ATOM    325  CA  LYS A 536      -0.387  -6.099  -4.657  1.00  0.00           C  
ATOM    326  C   LYS A 536      -0.688  -4.909  -5.558  1.00  0.00           C  
ATOM    327  O   LYS A 536      -0.725  -3.779  -5.095  1.00  0.00           O  
ATOM    328  CB  LYS A 536       0.961  -6.763  -4.985  1.00  0.00           C  
ATOM    329  CG  LYS A 536       2.172  -5.890  -4.636  1.00  0.00           C  
ATOM    330  CD  LYS A 536       3.476  -6.658  -4.897  1.00  0.00           C  
ATOM    331  CE  LYS A 536       4.682  -5.765  -4.588  1.00  0.00           C  
ATOM    332  NZ  LYS A 536       5.960  -6.463  -4.824  1.00  0.00           N  
ATOM    333  H   LYS A 536      -1.169  -7.999  -5.112  1.00  0.00           H  
ATOM    334  HA  LYS A 536      -0.375  -5.767  -3.618  1.00  0.00           H  
ATOM    335  HB2 LYS A 536       1.032  -7.679  -4.400  1.00  0.00           H  
ATOM    336  HB3 LYS A 536       0.993  -7.026  -6.042  1.00  0.00           H  
ATOM    337  HG2 LYS A 536       2.151  -4.980  -5.240  1.00  0.00           H  
ATOM    338  HG3 LYS A 536       2.125  -5.621  -3.580  1.00  0.00           H  
ATOM    339  HD2 LYS A 536       3.509  -7.549  -4.265  1.00  0.00           H  
ATOM    340  HD3 LYS A 536       3.518  -6.966  -5.945  1.00  0.00           H  
ATOM    341  HE2 LYS A 536       4.645  -4.878  -5.223  1.00  0.00           H  
ATOM    342  HE3 LYS A 536       4.640  -5.454  -3.545  1.00  0.00           H  
ATOM    343  HZ1 LYS A 536       6.003  -6.782  -5.782  1.00  0.00           H  
ATOM    344  HZ2 LYS A 536       6.042  -7.251  -4.195  1.00  0.00           H  
ATOM    345  HZ3 LYS A 536       6.728  -5.829  -4.654  1.00  0.00           H  
ATOM    346  N   ALA A 537      -0.919  -5.165  -6.845  1.00  0.00           N  
ATOM    347  CA  ALA A 537      -1.206  -4.109  -7.792  1.00  0.00           C  
ATOM    348  C   ALA A 537      -2.401  -3.269  -7.349  1.00  0.00           C  
ATOM    349  O   ALA A 537      -2.290  -2.055  -7.282  1.00  0.00           O  
ATOM    350  CB  ALA A 537      -1.447  -4.698  -9.182  1.00  0.00           C  
ATOM    351  H   ALA A 537      -0.930  -6.125  -7.167  1.00  0.00           H  
ATOM    352  HA  ALA A 537      -0.326  -3.468  -7.857  1.00  0.00           H  
ATOM    353  HB1 ALA A 537      -1.650  -3.892  -9.888  1.00  0.00           H  
ATOM    354  HB2 ALA A 537      -0.563  -5.242  -9.511  1.00  0.00           H  
ATOM    355  HB3 ALA A 537      -2.303  -5.372  -9.159  1.00  0.00           H  
ATOM    356  N   ALA A 538      -3.537  -3.902  -7.054  1.00  0.00           N  
ATOM    357  CA  ALA A 538      -4.736  -3.187  -6.658  1.00  0.00           C  
ATOM    358  C   ALA A 538      -4.481  -2.263  -5.472  1.00  0.00           C  
ATOM    359  O   ALA A 538      -4.677  -1.056  -5.591  1.00  0.00           O  
ATOM    360  CB  ALA A 538      -5.856  -4.183  -6.343  1.00  0.00           C  
ATOM    361  H   ALA A 538      -3.610  -4.916  -7.100  1.00  0.00           H  
ATOM    362  HA  ALA A 538      -5.064  -2.583  -7.511  1.00  0.00           H  
ATOM    363  HB1 ALA A 538      -5.549  -4.866  -5.549  1.00  0.00           H  
ATOM    364  HB2 ALA A 538      -6.747  -3.640  -6.026  1.00  0.00           H  
ATOM    365  HB3 ALA A 538      -6.098  -4.753  -7.241  1.00  0.00           H  
ATOM    366  N   TYR A 539      -4.035  -2.811  -4.338  1.00  0.00           N  
ATOM    367  CA  TYR A 539      -3.794  -1.967  -3.184  1.00  0.00           C  
ATOM    368  C   TYR A 539      -2.706  -0.930  -3.453  1.00  0.00           C  
ATOM    369  O   TYR A 539      -2.898   0.235  -3.139  1.00  0.00           O  
ATOM    370  CB  TYR A 539      -3.455  -2.786  -1.930  1.00  0.00           C  
ATOM    371  CG  TYR A 539      -3.208  -1.911  -0.705  1.00  0.00           C  
ATOM    372  CD1 TYR A 539      -3.908  -0.696  -0.520  1.00  0.00           C  
ATOM    373  CD2 TYR A 539      -2.265  -2.303   0.260  1.00  0.00           C  
ATOM    374  CE1 TYR A 539      -3.495   0.216   0.463  1.00  0.00           C  
ATOM    375  CE2 TYR A 539      -1.941  -1.431   1.317  1.00  0.00           C  
ATOM    376  CZ  TYR A 539      -2.470  -0.131   1.348  1.00  0.00           C  
ATOM    377  OH  TYR A 539      -2.114   0.732   2.339  1.00  0.00           O  
ATOM    378  H   TYR A 539      -3.884  -3.811  -4.284  1.00  0.00           H  
ATOM    379  HA  TYR A 539      -4.739  -1.452  -3.005  1.00  0.00           H  
ATOM    380  HB2 TYR A 539      -4.254  -3.488  -1.702  1.00  0.00           H  
ATOM    381  HB3 TYR A 539      -2.556  -3.369  -2.135  1.00  0.00           H  
ATOM    382  HD1 TYR A 539      -4.765  -0.436  -1.119  1.00  0.00           H  
ATOM    383  HD2 TYR A 539      -1.787  -3.271   0.195  1.00  0.00           H  
ATOM    384  HE1 TYR A 539      -3.961   1.185   0.542  1.00  0.00           H  
ATOM    385  HE2 TYR A 539      -1.290  -1.758   2.111  1.00  0.00           H  
ATOM    386  HH  TYR A 539      -1.469   0.359   2.941  1.00  0.00           H  
ATOM    387  N   VAL A 540      -1.563  -1.332  -4.005  1.00  0.00           N  
ATOM    388  CA  VAL A 540      -0.485  -0.413  -4.253  1.00  0.00           C  
ATOM    389  C   VAL A 540      -0.950   0.742  -5.159  1.00  0.00           C  
ATOM    390  O   VAL A 540      -0.666   1.899  -4.862  1.00  0.00           O  
ATOM    391  CB  VAL A 540       0.726  -1.207  -4.754  1.00  0.00           C  
ATOM    392  CG1 VAL A 540       1.831  -0.227  -5.027  1.00  0.00           C  
ATOM    393  CG2 VAL A 540       1.284  -2.148  -3.671  1.00  0.00           C  
ATOM    394  H   VAL A 540      -1.417  -2.296  -4.269  1.00  0.00           H  
ATOM    395  HA  VAL A 540      -0.204   0.007  -3.286  1.00  0.00           H  
ATOM    396  HB  VAL A 540       0.500  -1.741  -5.677  1.00  0.00           H  
ATOM    397 HG11 VAL A 540       1.510   0.444  -5.816  1.00  0.00           H  
ATOM    398 HG12 VAL A 540       2.011   0.302  -4.091  1.00  0.00           H  
ATOM    399 HG13 VAL A 540       2.694  -0.803  -5.342  1.00  0.00           H  
ATOM    400 HG21 VAL A 540       2.143  -2.695  -4.059  1.00  0.00           H  
ATOM    401 HG22 VAL A 540       0.544  -2.869  -3.341  1.00  0.00           H  
ATOM    402 HG23 VAL A 540       1.606  -1.571  -2.803  1.00  0.00           H  
ATOM    403  N   LYS A 541      -1.675   0.449  -6.243  1.00  0.00           N  
ATOM    404  CA  LYS A 541      -2.168   1.500  -7.126  1.00  0.00           C  
ATOM    405  C   LYS A 541      -3.181   2.344  -6.366  1.00  0.00           C  
ATOM    406  O   LYS A 541      -3.096   3.562  -6.400  1.00  0.00           O  
ATOM    407  CB  LYS A 541      -2.773   0.926  -8.419  1.00  0.00           C  
ATOM    408  CG  LYS A 541      -1.735   0.813  -9.545  1.00  0.00           C  
ATOM    409  CD  LYS A 541      -0.583  -0.143  -9.210  1.00  0.00           C  
ATOM    410  CE  LYS A 541       0.464  -0.203 -10.325  1.00  0.00           C  
ATOM    411  NZ  LYS A 541       1.148   1.090 -10.500  1.00  0.00           N  
ATOM    412  H   LYS A 541      -1.891  -0.516  -6.453  1.00  0.00           H  
ATOM    413  HA  LYS A 541      -1.331   2.140  -7.404  1.00  0.00           H  
ATOM    414  HB2 LYS A 541      -3.275  -0.023  -8.240  1.00  0.00           H  
ATOM    415  HB3 LYS A 541      -3.529   1.629  -8.776  1.00  0.00           H  
ATOM    416  HG2 LYS A 541      -2.243   0.458 -10.443  1.00  0.00           H  
ATOM    417  HG3 LYS A 541      -1.348   1.810  -9.753  1.00  0.00           H  
ATOM    418  HD2 LYS A 541      -0.089   0.156  -8.285  1.00  0.00           H  
ATOM    419  HD3 LYS A 541      -0.991  -1.143  -9.086  1.00  0.00           H  
ATOM    420  HE2 LYS A 541       1.210  -0.956 -10.058  1.00  0.00           H  
ATOM    421  HE3 LYS A 541      -0.010  -0.494 -11.264  1.00  0.00           H  
ATOM    422  HZ1 LYS A 541       0.484   1.785 -10.812  1.00  0.00           H  
ATOM    423  HZ2 LYS A 541       1.546   1.383  -9.619  1.00  0.00           H  
ATOM    424  HZ3 LYS A 541       1.887   0.995 -11.183  1.00  0.00           H  
ATOM    425  N   SER A 542      -4.124   1.705  -5.675  1.00  0.00           N  
ATOM    426  CA  SER A 542      -5.135   2.418  -4.903  1.00  0.00           C  
ATOM    427  C   SER A 542      -4.483   3.414  -3.940  1.00  0.00           C  
ATOM    428  O   SER A 542      -4.897   4.566  -3.833  1.00  0.00           O  
ATOM    429  CB  SER A 542      -6.039   1.399  -4.192  1.00  0.00           C  
ATOM    430  OG  SER A 542      -7.092   2.022  -3.492  1.00  0.00           O  
ATOM    431  H   SER A 542      -4.150   0.691  -5.685  1.00  0.00           H  
ATOM    432  HA  SER A 542      -5.728   2.978  -5.606  1.00  0.00           H  
ATOM    433  HB2 SER A 542      -6.477   0.730  -4.934  1.00  0.00           H  
ATOM    434  HB3 SER A 542      -5.458   0.809  -3.483  1.00  0.00           H  
ATOM    435  HG  SER A 542      -7.548   2.638  -4.074  1.00  0.00           H  
ATOM    436  N   LEU A 543      -3.458   2.939  -3.248  1.00  0.00           N  
ATOM    437  CA  LEU A 543      -2.686   3.723  -2.294  1.00  0.00           C  
ATOM    438  C   LEU A 543      -1.994   4.870  -3.030  1.00  0.00           C  
ATOM    439  O   LEU A 543      -2.067   6.018  -2.601  1.00  0.00           O  
ATOM    440  CB  LEU A 543      -1.668   2.805  -1.594  1.00  0.00           C  
ATOM    441  CG  LEU A 543      -0.636   3.532  -0.716  1.00  0.00           C  
ATOM    442  CD1 LEU A 543      -1.307   4.290   0.432  1.00  0.00           C  
ATOM    443  CD2 LEU A 543       0.355   2.515  -0.142  1.00  0.00           C  
ATOM    444  H   LEU A 543      -3.158   1.993  -3.425  1.00  0.00           H  
ATOM    445  HA  LEU A 543      -3.370   4.135  -1.550  1.00  0.00           H  
ATOM    446  HB2 LEU A 543      -2.216   2.096  -0.980  1.00  0.00           H  
ATOM    447  HB3 LEU A 543      -1.124   2.239  -2.348  1.00  0.00           H  
ATOM    448  HG  LEU A 543      -0.066   4.237  -1.323  1.00  0.00           H  
ATOM    449 HD11 LEU A 543      -1.948   5.065   0.020  1.00  0.00           H  
ATOM    450 HD12 LEU A 543      -1.898   3.605   1.043  1.00  0.00           H  
ATOM    451 HD13 LEU A 543      -0.546   4.766   1.051  1.00  0.00           H  
ATOM    452 HD21 LEU A 543       1.146   3.038   0.397  1.00  0.00           H  
ATOM    453 HD22 LEU A 543       0.805   1.930  -0.945  1.00  0.00           H  
ATOM    454 HD23 LEU A 543      -0.163   1.848   0.544  1.00  0.00           H  
ATOM    455  N   SER A 544      -1.322   4.556  -4.141  1.00  0.00           N  
ATOM    456  CA  SER A 544      -0.632   5.559  -4.941  1.00  0.00           C  
ATOM    457  C   SER A 544      -1.608   6.658  -5.386  1.00  0.00           C  
ATOM    458  O   SER A 544      -1.282   7.841  -5.376  1.00  0.00           O  
ATOM    459  CB  SER A 544       0.020   4.892  -6.158  1.00  0.00           C  
ATOM    460  OG  SER A 544       0.961   3.923  -5.740  1.00  0.00           O  
ATOM    461  H   SER A 544      -1.283   3.591  -4.448  1.00  0.00           H  
ATOM    462  HA  SER A 544       0.157   6.008  -4.334  1.00  0.00           H  
ATOM    463  HB2 SER A 544      -0.738   4.424  -6.788  1.00  0.00           H  
ATOM    464  HB3 SER A 544       0.538   5.649  -6.749  1.00  0.00           H  
ATOM    465  HG  SER A 544       0.502   3.198  -5.298  1.00  0.00           H  
ATOM    466  N   LYS A 545      -2.813   6.247  -5.778  1.00  0.00           N  
ATOM    467  CA  LYS A 545      -3.859   7.143  -6.239  1.00  0.00           C  
ATOM    468  C   LYS A 545      -4.607   7.854  -5.097  1.00  0.00           C  
ATOM    469  O   LYS A 545      -5.579   8.549  -5.391  1.00  0.00           O  
ATOM    470  CB  LYS A 545      -4.822   6.360  -7.145  1.00  0.00           C  
ATOM    471  CG  LYS A 545      -4.098   5.889  -8.415  1.00  0.00           C  
ATOM    472  CD  LYS A 545      -4.991   4.984  -9.269  1.00  0.00           C  
ATOM    473  CE  LYS A 545      -4.244   4.617 -10.557  1.00  0.00           C  
ATOM    474  NZ  LYS A 545      -5.056   3.763 -11.441  1.00  0.00           N  
ATOM    475  H   LYS A 545      -3.022   5.254  -5.770  1.00  0.00           H  
ATOM    476  HA  LYS A 545      -3.392   7.907  -6.861  1.00  0.00           H  
ATOM    477  HB2 LYS A 545      -5.224   5.506  -6.598  1.00  0.00           H  
ATOM    478  HB3 LYS A 545      -5.652   7.003  -7.442  1.00  0.00           H  
ATOM    479  HG2 LYS A 545      -3.804   6.767  -8.993  1.00  0.00           H  
ATOM    480  HG3 LYS A 545      -3.194   5.341  -8.157  1.00  0.00           H  
ATOM    481  HD2 LYS A 545      -5.235   4.080  -8.706  1.00  0.00           H  
ATOM    482  HD3 LYS A 545      -5.914   5.511  -9.515  1.00  0.00           H  
ATOM    483  HE2 LYS A 545      -3.982   5.525 -11.101  1.00  0.00           H  
ATOM    484  HE3 LYS A 545      -3.325   4.087 -10.305  1.00  0.00           H  
ATOM    485  HZ1 LYS A 545      -4.527   3.546 -12.276  1.00  0.00           H  
ATOM    486  HZ2 LYS A 545      -5.297   2.906 -10.962  1.00  0.00           H  
ATOM    487  HZ3 LYS A 545      -5.903   4.249 -11.701  1.00  0.00           H  
ATOM    488  N   CYS A 546      -4.187   7.694  -3.831  1.00  0.00           N  
ATOM    489  CA  CYS A 546      -4.852   8.330  -2.703  1.00  0.00           C  
ATOM    490  C   CYS A 546      -3.853   9.314  -2.071  1.00  0.00           C  
ATOM    491  O   CYS A 546      -2.962   8.922  -1.319  1.00  0.00           O  
ATOM    492  CB  CYS A 546      -5.435   7.240  -1.792  1.00  0.00           C  
ATOM    493  SG  CYS A 546      -6.927   7.860  -0.971  1.00  0.00           S  
ATOM    494  H   CYS A 546      -3.374   7.122  -3.634  1.00  0.00           H  
ATOM    495  HA  CYS A 546      -5.716   8.897  -3.061  1.00  0.00           H  
ATOM    496  HB2 CYS A 546      -5.765   6.408  -2.415  1.00  0.00           H  
ATOM    497  HB3 CYS A 546      -4.698   6.859  -1.088  1.00  0.00           H  
ATOM    498  HG  CYS A 546      -7.208   6.734  -0.308  1.00  0.00           H  
ATOM    499  N   LYS A 547      -4.023  10.598  -2.419  1.00  0.00           N  
ATOM    500  CA  LYS A 547      -3.147  11.695  -1.993  1.00  0.00           C  
ATOM    501  C   LYS A 547      -3.486  12.350  -0.644  1.00  0.00           C  
ATOM    502  O   LYS A 547      -2.649  13.049  -0.078  1.00  0.00           O  
ATOM    503  CB  LYS A 547      -3.133  12.758  -3.109  1.00  0.00           C  
ATOM    504  CG  LYS A 547      -2.131  13.901  -2.878  1.00  0.00           C  
ATOM    505  CD  LYS A 547      -2.015  14.784  -4.130  1.00  0.00           C  
ATOM    506  CE  LYS A 547      -1.150  16.027  -3.878  1.00  0.00           C  
ATOM    507  NZ  LYS A 547       0.243  15.676  -3.543  1.00  0.00           N  
ATOM    508  H   LYS A 547      -4.775  10.818  -3.058  1.00  0.00           H  
ATOM    509  HA  LYS A 547      -2.131  11.300  -1.939  1.00  0.00           H  
ATOM    510  HB2 LYS A 547      -2.871  12.259  -4.043  1.00  0.00           H  
ATOM    511  HB3 LYS A 547      -4.133  13.178  -3.216  1.00  0.00           H  
ATOM    512  HG2 LYS A 547      -2.469  14.524  -2.049  1.00  0.00           H  
ATOM    513  HG3 LYS A 547      -1.157  13.475  -2.632  1.00  0.00           H  
ATOM    514  HD2 LYS A 547      -1.594  14.202  -4.951  1.00  0.00           H  
ATOM    515  HD3 LYS A 547      -3.012  15.115  -4.427  1.00  0.00           H  
ATOM    516  HE2 LYS A 547      -1.144  16.642  -4.780  1.00  0.00           H  
ATOM    517  HE3 LYS A 547      -1.576  16.617  -3.063  1.00  0.00           H  
ATOM    518  HZ1 LYS A 547       0.644  15.116  -4.284  1.00  0.00           H  
ATOM    519  HZ2 LYS A 547       0.783  16.522  -3.430  1.00  0.00           H  
ATOM    520  HZ3 LYS A 547       0.268  15.157  -2.677  1.00  0.00           H  
ATOM    521  N   THR A 548      -4.709  12.172  -0.144  1.00  0.00           N  
ATOM    522  CA  THR A 548      -5.127  12.790   1.117  1.00  0.00           C  
ATOM    523  C   THR A 548      -4.622  11.995   2.341  1.00  0.00           C  
ATOM    524  O   THR A 548      -3.441  11.672   2.427  1.00  0.00           O  
ATOM    525  CB  THR A 548      -6.654  12.953   1.104  1.00  0.00           C  
ATOM    526  OG1 THR A 548      -7.224  11.664   0.990  1.00  0.00           O  
ATOM    527  CG2 THR A 548      -7.139  13.878  -0.018  1.00  0.00           C  
ATOM    528  H   THR A 548      -5.353  11.577  -0.639  1.00  0.00           H  
ATOM    529  HA  THR A 548      -4.713  13.799   1.168  1.00  0.00           H  
ATOM    530  HB  THR A 548      -6.988  13.424   2.030  1.00  0.00           H  
ATOM    531  HG1 THR A 548      -6.560  11.068   0.631  1.00  0.00           H  
ATOM    532 HG21 THR A 548      -6.651  14.848   0.085  1.00  0.00           H  
ATOM    533 HG22 THR A 548      -6.917  13.468  -1.002  1.00  0.00           H  
ATOM    534 HG23 THR A 548      -8.217  14.017   0.072  1.00  0.00           H  
ATOM    535  N   ASP A 549      -5.505  11.676   3.300  1.00  0.00           N  
ATOM    536  CA  ASP A 549      -5.140  10.943   4.507  1.00  0.00           C  
ATOM    537  C   ASP A 549      -6.328  10.150   5.044  1.00  0.00           C  
ATOM    538  O   ASP A 549      -6.249   8.933   5.149  1.00  0.00           O  
ATOM    539  CB  ASP A 549      -4.560  11.894   5.569  1.00  0.00           C  
ATOM    540  CG  ASP A 549      -5.509  13.018   5.975  1.00  0.00           C  
ATOM    541  OD1 ASP A 549      -5.672  13.955   5.163  1.00  0.00           O  
ATOM    542  OD2 ASP A 549      -6.083  12.907   7.079  1.00  0.00           O  
ATOM    543  H   ASP A 549      -6.472  11.938   3.191  1.00  0.00           H  
ATOM    544  HA  ASP A 549      -4.348  10.240   4.252  1.00  0.00           H  
ATOM    545  HB2 ASP A 549      -4.311  11.302   6.450  1.00  0.00           H  
ATOM    546  HB3 ASP A 549      -3.635  12.326   5.192  1.00  0.00           H  
ATOM    547  N   GLN A 550      -7.435  10.836   5.359  1.00  0.00           N  
ATOM    548  CA  GLN A 550      -8.647  10.219   5.882  1.00  0.00           C  
ATOM    549  C   GLN A 550      -9.105   9.107   4.936  1.00  0.00           C  
ATOM    550  O   GLN A 550      -9.542   8.044   5.369  1.00  0.00           O  
ATOM    551  CB  GLN A 550      -9.723  11.308   6.026  1.00  0.00           C  
ATOM    552  CG  GLN A 550     -10.952  10.843   6.819  1.00  0.00           C  
ATOM    553  CD  GLN A 550     -11.967  11.973   7.004  1.00  0.00           C  
ATOM    554  OE1 GLN A 550     -11.942  12.971   6.293  1.00  0.00           O  
ATOM    555  NE2 GLN A 550     -12.870  11.827   7.970  1.00  0.00           N  
ATOM    556  H   GLN A 550      -7.485  11.838   5.247  1.00  0.00           H  
ATOM    557  HA  GLN A 550      -8.425   9.799   6.862  1.00  0.00           H  
ATOM    558  HB2 GLN A 550      -9.289  12.161   6.551  1.00  0.00           H  
ATOM    559  HB3 GLN A 550     -10.036  11.641   5.035  1.00  0.00           H  
ATOM    560  HG2 GLN A 550     -11.431  10.013   6.299  1.00  0.00           H  
ATOM    561  HG3 GLN A 550     -10.617  10.502   7.797  1.00  0.00           H  
ATOM    562 HE21 GLN A 550     -12.872  10.997   8.542  1.00  0.00           H  
ATOM    563 HE22 GLN A 550     -13.549  12.557   8.118  1.00  0.00           H  
ATOM    564  N   GLU A 551      -8.991   9.364   3.633  1.00  0.00           N  
ATOM    565  CA  GLU A 551      -9.390   8.409   2.629  1.00  0.00           C  
ATOM    566  C   GLU A 551      -8.392   7.253   2.593  1.00  0.00           C  
ATOM    567  O   GLU A 551      -8.776   6.090   2.655  1.00  0.00           O  
ATOM    568  CB  GLU A 551      -9.529   9.128   1.283  1.00  0.00           C  
ATOM    569  CG  GLU A 551     -10.337   8.296   0.281  1.00  0.00           C  
ATOM    570  CD  GLU A 551     -10.501   9.030  -1.044  1.00  0.00           C  
ATOM    571  OE1 GLU A 551     -11.172  10.085  -1.028  1.00  0.00           O  
ATOM    572  OE2 GLU A 551      -9.950   8.529  -2.049  1.00  0.00           O  
ATOM    573  H   GLU A 551      -8.618  10.254   3.359  1.00  0.00           H  
ATOM    574  HA  GLU A 551     -10.374   8.022   2.902  1.00  0.00           H  
ATOM    575  HB2 GLU A 551     -10.059  10.067   1.441  1.00  0.00           H  
ATOM    576  HB3 GLU A 551      -8.545   9.361   0.875  1.00  0.00           H  
ATOM    577  HG2 GLU A 551      -9.832   7.345   0.109  1.00  0.00           H  
ATOM    578  HG3 GLU A 551     -11.323   8.096   0.702  1.00  0.00           H  
ATOM    579  N   VAL A 552      -7.092   7.574   2.495  1.00  0.00           N  
ATOM    580  CA  VAL A 552      -6.021   6.597   2.396  1.00  0.00           C  
ATOM    581  C   VAL A 552      -6.102   5.655   3.609  1.00  0.00           C  
ATOM    582  O   VAL A 552      -5.938   4.447   3.457  1.00  0.00           O  
ATOM    583  CB  VAL A 552      -4.649   7.313   2.351  1.00  0.00           C  
ATOM    584  CG1 VAL A 552      -3.558   6.321   1.924  1.00  0.00           C  
ATOM    585  CG2 VAL A 552      -4.536   8.589   1.508  1.00  0.00           C  
ATOM    586  H   VAL A 552      -6.803   8.528   2.459  1.00  0.00           H  
ATOM    587  HA  VAL A 552      -6.159   6.019   1.481  1.00  0.00           H  
ATOM    588  HB  VAL A 552      -4.414   7.621   3.371  1.00  0.00           H  
ATOM    589 HG11 VAL A 552      -3.487   5.466   2.590  1.00  0.00           H  
ATOM    590 HG12 VAL A 552      -2.591   6.824   1.859  1.00  0.00           H  
ATOM    591 HG13 VAL A 552      -3.810   5.963   0.921  1.00  0.00           H  
ATOM    592 HG21 VAL A 552      -4.673   8.366   0.464  1.00  0.00           H  
ATOM    593 HG22 VAL A 552      -3.539   9.011   1.634  1.00  0.00           H  
ATOM    594 HG23 VAL A 552      -5.261   9.341   1.803  1.00  0.00           H  
ATOM    595  N   LYS A 553      -6.423   6.168   4.809  1.00  0.00           N  
ATOM    596  CA  LYS A 553      -6.527   5.311   5.983  1.00  0.00           C  
ATOM    597  C   LYS A 553      -7.780   4.449   5.885  1.00  0.00           C  
ATOM    598  O   LYS A 553      -7.759   3.311   6.329  1.00  0.00           O  
ATOM    599  CB  LYS A 553      -6.334   6.095   7.293  1.00  0.00           C  
ATOM    600  CG  LYS A 553      -7.398   7.116   7.706  1.00  0.00           C  
ATOM    601  CD  LYS A 553      -8.650   6.486   8.330  1.00  0.00           C  
ATOM    602  CE  LYS A 553      -9.611   7.563   8.842  1.00  0.00           C  
ATOM    603  NZ  LYS A 553     -10.786   6.959   9.494  1.00  0.00           N  
ATOM    604  H   LYS A 553      -6.556   7.165   4.906  1.00  0.00           H  
ATOM    605  HA  LYS A 553      -5.664   4.648   5.966  1.00  0.00           H  
ATOM    606  HB2 LYS A 553      -6.219   5.374   8.105  1.00  0.00           H  
ATOM    607  HB3 LYS A 553      -5.387   6.630   7.200  1.00  0.00           H  
ATOM    608  HG2 LYS A 553      -6.939   7.763   8.454  1.00  0.00           H  
ATOM    609  HG3 LYS A 553      -7.655   7.719   6.846  1.00  0.00           H  
ATOM    610  HD2 LYS A 553      -9.184   5.897   7.587  1.00  0.00           H  
ATOM    611  HD3 LYS A 553      -8.358   5.834   9.155  1.00  0.00           H  
ATOM    612  HE2 LYS A 553      -9.107   8.214   9.555  1.00  0.00           H  
ATOM    613  HE3 LYS A 553      -9.952   8.158   7.995  1.00  0.00           H  
ATOM    614  HZ1 LYS A 553     -11.449   7.682   9.733  1.00  0.00           H  
ATOM    615  HZ2 LYS A 553     -10.495   6.472  10.331  1.00  0.00           H  
ATOM    616  HZ3 LYS A 553     -11.225   6.304   8.862  1.00  0.00           H  
ATOM    617  N   ALA A 554      -8.853   4.948   5.265  1.00  0.00           N  
ATOM    618  CA  ALA A 554     -10.044   4.125   5.069  1.00  0.00           C  
ATOM    619  C   ALA A 554      -9.636   2.951   4.160  1.00  0.00           C  
ATOM    620  O   ALA A 554     -10.029   1.809   4.384  1.00  0.00           O  
ATOM    621  CB  ALA A 554     -11.189   4.955   4.481  1.00  0.00           C  
ATOM    622  H   ALA A 554      -8.823   5.898   4.921  1.00  0.00           H  
ATOM    623  HA  ALA A 554     -10.372   3.737   6.035  1.00  0.00           H  
ATOM    624  HB1 ALA A 554     -10.991   5.217   3.443  1.00  0.00           H  
ATOM    625  HB2 ALA A 554     -11.322   5.867   5.063  1.00  0.00           H  
ATOM    626  HB3 ALA A 554     -12.110   4.371   4.521  1.00  0.00           H  
ATOM    627  N   VAL A 555      -8.818   3.242   3.143  1.00  0.00           N  
ATOM    628  CA  VAL A 555      -8.319   2.199   2.256  1.00  0.00           C  
ATOM    629  C   VAL A 555      -7.423   1.249   3.075  1.00  0.00           C  
ATOM    630  O   VAL A 555      -7.427   0.044   2.852  1.00  0.00           O  
ATOM    631  CB  VAL A 555      -7.619   2.809   1.023  1.00  0.00           C  
ATOM    632  CG1 VAL A 555      -7.034   1.702   0.135  1.00  0.00           C  
ATOM    633  CG2 VAL A 555      -8.612   3.614   0.171  1.00  0.00           C  
ATOM    634  H   VAL A 555      -8.520   4.204   3.014  1.00  0.00           H  
ATOM    635  HA  VAL A 555      -9.177   1.633   1.888  1.00  0.00           H  
ATOM    636  HB  VAL A 555      -6.804   3.462   1.328  1.00  0.00           H  
ATOM    637 HG11 VAL A 555      -7.818   1.006  -0.166  1.00  0.00           H  
ATOM    638 HG12 VAL A 555      -6.584   2.138  -0.758  1.00  0.00           H  
ATOM    639 HG13 VAL A 555      -6.262   1.153   0.671  1.00  0.00           H  
ATOM    640 HG21 VAL A 555      -9.472   2.994  -0.087  1.00  0.00           H  
ATOM    641 HG22 VAL A 555      -8.958   4.492   0.713  1.00  0.00           H  
ATOM    642 HG23 VAL A 555      -8.128   3.944  -0.749  1.00  0.00           H  
ATOM    643  N   MET A 556      -6.652   1.790   4.025  1.00  0.00           N  
ATOM    644  CA  MET A 556      -5.785   0.988   4.874  1.00  0.00           C  
ATOM    645  C   MET A 556      -6.631   0.032   5.728  1.00  0.00           C  
ATOM    646  O   MET A 556      -6.322  -1.149   5.830  1.00  0.00           O  
ATOM    647  CB  MET A 556      -4.910   1.916   5.722  1.00  0.00           C  
ATOM    648  CG  MET A 556      -3.532   1.316   5.968  1.00  0.00           C  
ATOM    649  SD  MET A 556      -3.463  -0.213   6.940  1.00  0.00           S  
ATOM    650  CE  MET A 556      -1.684  -0.526   6.886  1.00  0.00           C  
ATOM    651  H   MET A 556      -6.715   2.785   4.190  1.00  0.00           H  
ATOM    652  HA  MET A 556      -5.139   0.404   4.216  1.00  0.00           H  
ATOM    653  HB2 MET A 556      -4.720   2.831   5.162  1.00  0.00           H  
ATOM    654  HB3 MET A 556      -5.391   2.163   6.671  1.00  0.00           H  
ATOM    655  HG2 MET A 556      -3.083   1.135   4.994  1.00  0.00           H  
ATOM    656  HG3 MET A 556      -2.960   2.079   6.489  1.00  0.00           H  
ATOM    657  HE1 MET A 556      -1.411  -0.877   5.890  1.00  0.00           H  
ATOM    658  HE2 MET A 556      -1.145   0.391   7.119  1.00  0.00           H  
ATOM    659  HE3 MET A 556      -1.433  -1.286   7.624  1.00  0.00           H  
ATOM    660  N   GLU A 557      -7.712   0.540   6.326  1.00  0.00           N  
ATOM    661  CA  GLU A 557      -8.606  -0.300   7.116  1.00  0.00           C  
ATOM    662  C   GLU A 557      -9.032  -1.494   6.252  1.00  0.00           C  
ATOM    663  O   GLU A 557      -9.124  -2.610   6.747  1.00  0.00           O  
ATOM    664  CB  GLU A 557      -9.834   0.497   7.585  1.00  0.00           C  
ATOM    665  CG  GLU A 557      -9.504   1.555   8.651  1.00  0.00           C  
ATOM    666  CD  GLU A 557      -8.986   0.956   9.957  1.00  0.00           C  
ATOM    667  OE1 GLU A 557      -9.514  -0.106  10.355  1.00  0.00           O  
ATOM    668  OE2 GLU A 557      -8.083   1.589  10.547  1.00  0.00           O  
ATOM    669  H   GLU A 557      -7.930   1.525   6.225  1.00  0.00           H  
ATOM    670  HA  GLU A 557      -8.063  -0.675   7.983  1.00  0.00           H  
ATOM    671  HB2 GLU A 557     -10.306   0.981   6.732  1.00  0.00           H  
ATOM    672  HB3 GLU A 557     -10.558  -0.204   8.008  1.00  0.00           H  
ATOM    673  HG2 GLU A 557      -8.764   2.250   8.261  1.00  0.00           H  
ATOM    674  HG3 GLU A 557     -10.411   2.122   8.863  1.00  0.00           H  
ATOM    675  N   LEU A 558      -9.265  -1.247   4.956  1.00  0.00           N  
ATOM    676  CA  LEU A 558      -9.644  -2.303   4.036  1.00  0.00           C  
ATOM    677  C   LEU A 558      -8.549  -3.375   4.043  1.00  0.00           C  
ATOM    678  O   LEU A 558      -8.867  -4.539   4.223  1.00  0.00           O  
ATOM    679  CB  LEU A 558      -9.882  -1.731   2.628  1.00  0.00           C  
ATOM    680  CG  LEU A 558     -10.916  -2.515   1.802  1.00  0.00           C  
ATOM    681  CD1 LEU A 558     -11.106  -1.807   0.457  1.00  0.00           C  
ATOM    682  CD2 LEU A 558     -10.507  -3.971   1.545  1.00  0.00           C  
ATOM    683  H   LEU A 558      -9.144  -0.307   4.611  1.00  0.00           H  
ATOM    684  HA  LEU A 558     -10.579  -2.737   4.399  1.00  0.00           H  
ATOM    685  HB2 LEU A 558     -10.251  -0.709   2.726  1.00  0.00           H  
ATOM    686  HB3 LEU A 558      -8.947  -1.706   2.072  1.00  0.00           H  
ATOM    687  HG  LEU A 558     -11.873  -2.508   2.326  1.00  0.00           H  
ATOM    688 HD11 LEU A 558     -10.188  -1.858  -0.130  1.00  0.00           H  
ATOM    689 HD12 LEU A 558     -11.911  -2.285  -0.101  1.00  0.00           H  
ATOM    690 HD13 LEU A 558     -11.374  -0.762   0.620  1.00  0.00           H  
ATOM    691 HD21 LEU A 558     -11.155  -4.408   0.785  1.00  0.00           H  
ATOM    692 HD22 LEU A 558     -10.616  -4.558   2.456  1.00  0.00           H  
ATOM    693 HD23 LEU A 558      -9.475  -4.023   1.197  1.00  0.00           H  
ATOM    694  N   VAL A 559      -7.271  -3.006   3.866  1.00  0.00           N  
ATOM    695  CA  VAL A 559      -6.138  -3.940   3.866  1.00  0.00           C  
ATOM    696  C   VAL A 559      -6.194  -4.855   5.088  1.00  0.00           C  
ATOM    697  O   VAL A 559      -6.060  -6.066   4.952  1.00  0.00           O  
ATOM    698  CB  VAL A 559      -4.808  -3.152   3.890  1.00  0.00           C  
ATOM    699  CG1 VAL A 559      -3.519  -3.997   3.935  1.00  0.00           C  
ATOM    700  CG2 VAL A 559      -4.709  -2.196   2.703  1.00  0.00           C  
ATOM    701  H   VAL A 559      -7.043  -2.039   3.728  1.00  0.00           H  
ATOM    702  HA  VAL A 559      -6.174  -4.546   2.958  1.00  0.00           H  
ATOM    703  HB  VAL A 559      -4.779  -2.559   4.798  1.00  0.00           H  
ATOM    704 HG11 VAL A 559      -3.506  -4.661   4.801  1.00  0.00           H  
ATOM    705 HG12 VAL A 559      -2.655  -3.333   4.022  1.00  0.00           H  
ATOM    706 HG13 VAL A 559      -3.400  -4.588   3.027  1.00  0.00           H  
ATOM    707 HG21 VAL A 559      -3.934  -1.478   2.949  1.00  0.00           H  
ATOM    708 HG22 VAL A 559      -4.450  -2.752   1.805  1.00  0.00           H  
ATOM    709 HG23 VAL A 559      -5.624  -1.644   2.513  1.00  0.00           H  
ATOM    710  N   GLU A 560      -6.402  -4.272   6.273  1.00  0.00           N  
ATOM    711  CA  GLU A 560      -6.459  -5.027   7.514  1.00  0.00           C  
ATOM    712  C   GLU A 560      -7.537  -6.114   7.424  1.00  0.00           C  
ATOM    713  O   GLU A 560      -7.287  -7.268   7.761  1.00  0.00           O  
ATOM    714  CB  GLU A 560      -6.694  -4.079   8.698  1.00  0.00           C  
ATOM    715  CG  GLU A 560      -5.604  -2.999   8.821  1.00  0.00           C  
ATOM    716  CD  GLU A 560      -5.939  -2.000   9.923  1.00  0.00           C  
ATOM    717  OE1 GLU A 560      -6.206  -2.467  11.053  1.00  0.00           O  
ATOM    718  OE2 GLU A 560      -5.919  -0.788   9.620  1.00  0.00           O  
ATOM    719  H   GLU A 560      -6.524  -3.274   6.318  1.00  0.00           H  
ATOM    720  HA  GLU A 560      -5.489  -5.503   7.664  1.00  0.00           H  
ATOM    721  HB2 GLU A 560      -7.667  -3.597   8.597  1.00  0.00           H  
ATOM    722  HB3 GLU A 560      -6.694  -4.672   9.617  1.00  0.00           H  
ATOM    723  HG2 GLU A 560      -4.649  -3.473   9.048  1.00  0.00           H  
ATOM    724  HG3 GLU A 560      -5.488  -2.461   7.883  1.00  0.00           H  
ATOM    725  N   GLU A 561      -8.721  -5.748   6.937  1.00  0.00           N  
ATOM    726  CA  GLU A 561      -9.821  -6.688   6.799  1.00  0.00           C  
ATOM    727  C   GLU A 561      -9.485  -7.739   5.732  1.00  0.00           C  
ATOM    728  O   GLU A 561      -9.683  -8.942   5.914  1.00  0.00           O  
ATOM    729  CB  GLU A 561     -11.106  -5.931   6.435  1.00  0.00           C  
ATOM    730  CG  GLU A 561     -11.497  -4.873   7.479  1.00  0.00           C  
ATOM    731  CD  GLU A 561     -12.775  -4.157   7.059  1.00  0.00           C  
ATOM    732  OE1 GLU A 561     -13.840  -4.805   7.151  1.00  0.00           O  
ATOM    733  OE2 GLU A 561     -12.665  -2.990   6.627  1.00  0.00           O  
ATOM    734  H   GLU A 561      -8.888  -4.793   6.644  1.00  0.00           H  
ATOM    735  HA  GLU A 561      -9.982  -7.186   7.756  1.00  0.00           H  
ATOM    736  HB2 GLU A 561     -10.987  -5.449   5.464  1.00  0.00           H  
ATOM    737  HB3 GLU A 561     -11.917  -6.657   6.367  1.00  0.00           H  
ATOM    738  HG2 GLU A 561     -11.659  -5.353   8.444  1.00  0.00           H  
ATOM    739  HG3 GLU A 561     -10.705  -4.140   7.602  1.00  0.00           H  
ATOM    740  N   ASP A 562      -8.924  -7.282   4.614  1.00  0.00           N  
ATOM    741  CA  ASP A 562      -8.573  -8.132   3.498  1.00  0.00           C  
ATOM    742  C   ASP A 562      -7.701  -9.277   3.988  1.00  0.00           C  
ATOM    743  O   ASP A 562      -7.986 -10.424   3.649  1.00  0.00           O  
ATOM    744  CB  ASP A 562      -7.875  -7.311   2.408  1.00  0.00           C  
ATOM    745  CG  ASP A 562      -7.467  -8.182   1.227  1.00  0.00           C  
ATOM    746  OD1 ASP A 562      -8.341  -8.413   0.364  1.00  0.00           O  
ATOM    747  OD2 ASP A 562      -6.286  -8.590   1.205  1.00  0.00           O  
ATOM    748  H   ASP A 562      -8.745  -6.293   4.520  1.00  0.00           H  
ATOM    749  HA  ASP A 562      -9.493  -8.540   3.073  1.00  0.00           H  
ATOM    750  HB2 ASP A 562      -8.553  -6.530   2.060  1.00  0.00           H  
ATOM    751  HB3 ASP A 562      -6.987  -6.839   2.819  1.00  0.00           H  
ATOM    752  N   ILE A 563      -6.694  -9.027   4.836  1.00  0.00           N  
ATOM    753  CA  ILE A 563      -5.867 -10.120   5.335  1.00  0.00           C  
ATOM    754  C   ILE A 563      -6.657 -11.000   6.267  1.00  0.00           C  
ATOM    755  O   ILE A 563      -6.491 -12.219   6.278  1.00  0.00           O  
ATOM    756  CB  ILE A 563      -4.643  -9.642   6.129  1.00  0.00           C  
ATOM    757  CG1 ILE A 563      -4.331  -8.156   6.023  1.00  0.00           C  
ATOM    758  CG2 ILE A 563      -3.498 -10.571   5.737  1.00  0.00           C  
ATOM    759  CD1 ILE A 563      -3.071  -7.748   6.790  1.00  0.00           C  
ATOM    760  H   ILE A 563      -6.483  -8.086   5.119  1.00  0.00           H  
ATOM    761  HA  ILE A 563      -5.616 -10.702   4.453  1.00  0.00           H  
ATOM    762  HB  ILE A 563      -4.846  -9.799   7.191  1.00  0.00           H  
ATOM    763 HG12 ILE A 563      -4.240  -7.851   4.978  1.00  0.00           H  
ATOM    764 HG13 ILE A 563      -5.191  -7.693   6.507  1.00  0.00           H  
ATOM    765 HG21 ILE A 563      -2.649 -10.412   6.395  1.00  0.00           H  
ATOM    766 HG22 ILE A 563      -3.222 -10.394   4.697  1.00  0.00           H  
ATOM    767 HG23 ILE A 563      -3.832 -11.605   5.847  1.00  0.00           H  
ATOM    768 HD11 ILE A 563      -3.103  -8.153   7.802  1.00  0.00           H  
ATOM    769 HD12 ILE A 563      -3.018  -6.661   6.839  1.00  0.00           H  
ATOM    770 HD13 ILE A 563      -2.183  -8.119   6.278  1.00  0.00           H  
ATOM    771  N   GLU A 564      -7.517 -10.386   7.075  1.00  0.00           N  
ATOM    772  CA  GLU A 564      -8.393 -11.128   7.967  1.00  0.00           C  
ATOM    773  C   GLU A 564      -9.348 -11.992   7.121  1.00  0.00           C  
ATOM    774  O   GLU A 564     -10.079 -12.813   7.657  1.00  0.00           O  
ATOM    775  CB  GLU A 564      -9.076 -10.156   8.934  1.00  0.00           C  
ATOM    776  CG  GLU A 564      -8.034  -9.530   9.876  1.00  0.00           C  
ATOM    777  CD  GLU A 564      -8.620  -8.420  10.740  1.00  0.00           C  
ATOM    778  OE1 GLU A 564      -8.937  -7.353  10.172  1.00  0.00           O  
ATOM    779  OE2 GLU A 564      -8.736  -8.650  11.964  1.00  0.00           O  
ATOM    780  H   GLU A 564      -7.673  -9.384   7.044  1.00  0.00           H  
ATOM    781  HA  GLU A 564      -7.817 -11.803   8.587  1.00  0.00           H  
ATOM    782  HB2 GLU A 564      -9.616  -9.386   8.389  1.00  0.00           H  
ATOM    783  HB3 GLU A 564      -9.773 -10.709   9.552  1.00  0.00           H  
ATOM    784  HG2 GLU A 564      -7.634 -10.313  10.519  1.00  0.00           H  
ATOM    785  HG3 GLU A 564      -7.201  -9.128   9.307  1.00  0.00           H  
ATOM    786  N   SER A 565      -9.295 -11.841   5.790  1.00  0.00           N  
ATOM    787  CA  SER A 565     -10.076 -12.594   4.819  1.00  0.00           C  
ATOM    788  C   SER A 565     -11.469 -12.030   4.961  1.00  0.00           C  
ATOM    789  O   SER A 565     -12.465 -12.744   5.067  1.00  0.00           O  
ATOM    790  CB  SER A 565      -9.895 -14.107   5.029  1.00  0.00           C  
ATOM    791  OG  SER A 565      -8.505 -14.402   5.050  1.00  0.00           O  
ATOM    792  H   SER A 565      -8.726 -11.103   5.406  1.00  0.00           H  
ATOM    793  HA  SER A 565      -9.699 -12.362   3.822  1.00  0.00           H  
ATOM    794  HB2 SER A 565     -10.378 -14.456   5.941  1.00  0.00           H  
ATOM    795  HB3 SER A 565     -10.343 -14.642   4.191  1.00  0.00           H  
ATOM    796  HG  SER A 565      -8.038 -13.766   5.606  1.00  0.00           H  
ATOM    797  N   LEU A 566     -11.466 -10.692   5.019  1.00  0.00           N  
ATOM    798  CA  LEU A 566     -12.642  -9.875   5.239  1.00  0.00           C  
ATOM    799  C   LEU A 566     -13.359 -10.439   6.475  1.00  0.00           C  
ATOM    800  O   LEU A 566     -14.582 -10.408   6.564  1.00  0.00           O  
ATOM    801  CB  LEU A 566     -13.506  -9.909   3.976  1.00  0.00           C  
ATOM    802  CG  LEU A 566     -14.741  -8.985   3.959  1.00  0.00           C  
ATOM    803  CD1 LEU A 566     -14.342  -7.516   4.125  1.00  0.00           C  
ATOM    804  CD2 LEU A 566     -15.493  -9.188   2.643  1.00  0.00           C  
ATOM    805  H   LEU A 566     -10.573 -10.212   4.919  1.00  0.00           H  
ATOM    806  HA  LEU A 566     -12.298  -8.860   5.430  1.00  0.00           H  
ATOM    807  HB2 LEU A 566     -12.881  -9.664   3.114  1.00  0.00           H  
ATOM    808  HB3 LEU A 566     -13.810 -10.945   3.880  1.00  0.00           H  
ATOM    809  HG  LEU A 566     -15.450  -9.226   4.746  1.00  0.00           H  
ATOM    810 HD11 LEU A 566     -13.607  -7.245   3.368  1.00  0.00           H  
ATOM    811 HD12 LEU A 566     -15.225  -6.888   4.008  1.00  0.00           H  
ATOM    812 HD13 LEU A 566     -13.934  -7.344   5.121  1.00  0.00           H  
ATOM    813 HD21 LEU A 566     -15.867 -10.210   2.592  1.00  0.00           H  
ATOM    814 HD22 LEU A 566     -16.338  -8.502   2.600  1.00  0.00           H  
ATOM    815 HD23 LEU A 566     -14.830  -9.000   1.801  1.00  0.00           H  
ATOM    816  N   THR A 567     -12.603 -10.996   7.435  1.00  0.00           N  
ATOM    817  CA  THR A 567     -13.222 -11.635   8.581  1.00  0.00           C  
ATOM    818  C   THR A 567     -12.362 -11.474   9.836  1.00  0.00           C  
ATOM    819  O   THR A 567     -11.471 -12.274  10.109  1.00  0.00           O  
ATOM    820  CB  THR A 567     -13.501 -13.105   8.204  1.00  0.00           C  
ATOM    821  OG1 THR A 567     -14.481 -13.221   7.182  1.00  0.00           O  
ATOM    822  CG2 THR A 567     -14.054 -13.871   9.394  1.00  0.00           C  
ATOM    823  H   THR A 567     -11.585 -11.019   7.347  1.00  0.00           H  
ATOM    824  HA  THR A 567     -14.183 -11.158   8.782  1.00  0.00           H  
ATOM    825  HB  THR A 567     -12.582 -13.586   7.847  1.00  0.00           H  
ATOM    826  HG1 THR A 567     -14.092 -12.980   6.331  1.00  0.00           H  
ATOM    827 HG21 THR A 567     -13.308 -13.973  10.179  1.00  0.00           H  
ATOM    828 HG22 THR A 567     -14.321 -14.861   9.041  1.00  0.00           H  
ATOM    829 HG23 THR A 567     -14.945 -13.366   9.764  1.00  0.00           H  
ATOM    830  N   ASN A 568     -12.662 -10.422  10.606  1.00  0.00           N  
ATOM    831  CA  ASN A 568     -11.963 -10.079  11.838  1.00  0.00           C  
ATOM    832  C   ASN A 568     -12.279 -11.080  12.952  1.00  0.00           C  
ATOM    833  O   ASN A 568     -13.476 -11.203  13.294  1.00  0.00           O  
ATOM    834  CB  ASN A 568     -12.363  -8.655  12.260  1.00  0.00           C  
ATOM    835  CG  ASN A 568     -11.896  -7.588  11.264  1.00  0.00           C  
ATOM    836  OD1 ASN A 568     -11.857  -7.808  10.055  1.00  0.00           O  
ATOM    837  ND2 ASN A 568     -11.535  -6.409  11.774  1.00  0.00           N  
ATOM    838  OXT ASN A 568     -11.315 -11.702  13.448  1.00  0.00           O  
ATOM    839  H   ASN A 568     -13.406  -9.797  10.328  1.00  0.00           H  
ATOM    840  HA  ASN A 568     -10.891 -10.088  11.650  1.00  0.00           H  
ATOM    841  HB2 ASN A 568     -13.450  -8.602  12.347  1.00  0.00           H  
ATOM    842  HB3 ASN A 568     -11.928  -8.451  13.241  1.00  0.00           H  
ATOM    843 HD21 ASN A 568     -11.576  -6.259  12.771  1.00  0.00           H  
ATOM    844 HD22 ASN A 568     -11.221  -5.675  11.155  1.00  0.00           H  
TER     845      ASN A 568
ENDMDL
END
