HEADER    SCOPe/ASTRAL domain d1whxa1 [114654]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1whxa1
REMARK  99 ASTRAL SCOPe-sun: 114654
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.1
REMARK  99 ASTRAL Source-PDB: 1whx
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:219-316
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   ARG A 219     -12.311  16.546  -0.250  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.357  15.549   0.220  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.176  15.432  -0.739  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.233  15.910  -1.872  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.042  14.189   0.370  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.175  14.186   1.383  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.504  12.776   1.848  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -12.726  12.393   3.023  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -13.083  12.686   4.268  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -14.199  13.362   4.500  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -12.322  12.302   5.286  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.468  16.641  -1.213  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.993  15.867   1.185  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.444  13.893  -0.588  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.307  13.463   0.683  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.883  14.777   2.239  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.053  14.620   0.927  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.554  12.728   2.092  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.289  12.088   1.044  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -11.897  11.892   2.875  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.775  13.652   3.735  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -14.466  13.581   5.439  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -11.480  11.791   5.115  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -12.591  12.523   6.222  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.106  14.794  -0.276  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.909  14.619  -1.091  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.198  13.730  -2.296  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.942  12.754  -2.199  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.781  14.012  -0.254  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.508  14.807   0.887  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.121  14.436   0.636  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.601  15.593  -1.442  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -7.070  13.024   0.072  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.886  13.945  -0.855  1.00  0.00           H  
ATOM    100  HG  SER A 220      -6.535  14.259   1.674  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.603  14.075  -3.433  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.794  13.309  -4.660  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.512  12.582  -5.052  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.517  11.724  -5.936  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -8.238  14.231  -5.797  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.723  14.549  -5.778  1.00  0.00           C  
ATOM    107  CD  LYS A 221     -10.032  15.717  -4.856  1.00  0.00           C  
ATOM    108  CE  LYS A 221     -11.466  15.666  -4.353  1.00  0.00           C  
ATOM    109  NZ  LYS A 221     -11.726  14.446  -3.539  1.00  0.00           N  
ATOM    110  H   LYS A 221      -7.020  14.863  -3.448  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.567  12.578  -4.478  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.691  15.160  -5.726  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -8.005  13.758  -6.740  1.00  0.00           H  
ATOM    114  HG2 LYS A 221     -10.041  14.801  -6.779  1.00  0.00           H  
ATOM    115  HG3 LYS A 221     -10.264  13.678  -5.435  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -9.364  15.682  -4.009  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.882  16.641  -5.397  1.00  0.00           H  
ATOM    118  HE2 LYS A 221     -11.653  16.539  -3.747  1.00  0.00           H  
ATOM    119  HE3 LYS A 221     -12.132  15.669  -5.204  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -11.761  13.608  -4.154  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -12.634  14.536  -3.041  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221     -10.969  14.317  -2.838  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.413  12.928  -4.388  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.124  12.308  -4.667  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.757  11.294  -3.590  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.065  10.312  -3.858  1.00  0.00           O  
ATOM    127  CB  THR A 222      -3.004  13.361  -4.768  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.943  14.129  -3.561  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.238  14.288  -5.952  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.473  13.618  -3.695  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.197  11.799  -5.617  1.00  0.00           H  
ATOM    132  HB  THR A 222      -2.062  12.851  -4.909  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.084  14.009  -3.148  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.334  14.356  -6.540  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.509  15.269  -5.593  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -4.035  13.894  -6.564  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.225  11.538  -2.370  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -3.947  10.645  -1.252  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.139   9.740  -0.962  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.252  10.216  -0.736  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -3.593  11.434   0.023  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.305  10.485   1.176  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.408  12.353  -0.231  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.771  12.338  -2.218  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.098  10.032  -1.517  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.443  12.044   0.292  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -2.878  11.039   1.999  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.224  10.016   1.495  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -2.607   9.727   0.852  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -1.492  11.828  -0.005  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.402  12.656  -1.269  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.488  13.227   0.398  1.00  0.00           H  
ATOM    153  N   ILE A 224      -4.898   8.433  -0.970  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -5.952   7.462  -0.706  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.537   6.483   0.387  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.366   6.116   0.494  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.319   6.671  -1.975  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.688   7.628  -3.110  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.467   5.713  -1.689  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.444   7.053  -4.488  1.00  0.00           C  
ATOM    161  H   ILE A 224      -3.991   8.115  -1.157  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -6.828   8.002  -0.376  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.460   6.087  -2.270  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.734   7.879  -3.036  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.098   8.529  -3.017  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.076   4.801  -1.263  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -8.151   6.171  -0.992  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.986   5.488  -2.609  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -7.331   6.538  -4.826  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.207   7.852  -5.175  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.619   6.357  -4.447  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.503   6.062   1.196  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.238   5.123   2.280  1.00  0.00           C  
ATOM    174  C   LEU A 225      -6.760   3.732   1.935  1.00  0.00           C  
ATOM    175  O   LEU A 225      -7.613   3.577   1.063  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -6.885   5.616   3.576  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.340   6.928   4.142  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.118   8.111   3.586  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -6.396   6.918   5.662  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.416   6.390   1.061  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.169   5.070   2.419  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -7.939   5.748   3.390  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -6.747   4.849   4.326  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -5.307   7.040   3.844  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.020   8.952   4.256  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.160   7.845   3.492  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -6.725   8.376   2.615  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.551   6.367   6.049  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -7.312   6.445   5.986  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -6.364   7.932   6.031  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.241   2.723   2.628  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.657   1.345   2.398  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.048   0.664   3.705  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.247   0.579   4.637  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.547   0.567   1.707  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.563   2.910   3.311  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.515   1.361   1.741  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -4.618   1.113   1.793  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.441  -0.401   2.174  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.793   0.439   0.663  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.284   0.181   3.769  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.782  -0.493   4.961  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.998  -1.980   4.696  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.066  -2.411   3.546  1.00  0.00           O  
ATOM    205  CB  LYS A 227     -10.092   0.148   5.426  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.922   1.561   5.957  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -11.004   1.912   6.965  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.577   3.063   7.863  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.570   3.323   8.941  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.876   0.280   2.993  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -8.041  -0.383   5.739  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.779   0.179   4.593  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.518  -0.460   6.210  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.958   1.643   6.436  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.975   2.255   5.130  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.900   2.197   6.434  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.207   1.044   7.577  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.626   2.818   8.312  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.471   3.952   7.260  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.413   4.266   9.351  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.477   2.610   9.692  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.535   3.281   8.556  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.107  -2.758   5.768  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.316  -4.197   5.650  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.059  -4.889   5.133  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.106  -5.634   4.153  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.493  -4.487   4.716  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.207  -5.777   5.070  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -10.744  -6.545   5.912  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -12.343  -6.020   4.426  1.00  0.00           N  
ATOM    231  H   ASN A 228      -9.045  -2.356   6.659  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.546  -4.580   6.633  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.203  -3.675   4.779  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.130  -4.564   3.702  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -12.652  -5.363   3.767  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -12.826  -6.846   4.635  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.936  -4.638   5.797  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.665  -5.237   5.406  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.207  -6.263   6.437  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.276  -6.039   7.645  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.599  -4.154   5.238  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.763  -3.232   4.029  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.860  -2.016   4.159  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.464  -3.985   2.740  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.962  -4.036   6.569  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.812  -5.737   4.459  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.608  -3.540   6.125  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.640  -4.646   5.153  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.786  -2.885   3.985  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.465  -1.125   4.240  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.226  -1.943   3.287  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.245  -2.116   5.042  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.265  -4.681   2.537  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.535  -4.525   2.846  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.383  -3.282   1.924  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.724  -7.416   5.950  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.241  -8.499   6.813  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.940  -8.140   7.521  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.080  -7.466   6.955  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.017  -9.657   5.837  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.776  -9.002   4.521  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.612  -7.752   4.521  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.982  -8.782   7.546  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.162 -10.237   6.154  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.895 -10.285   5.810  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.730  -8.753   4.421  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.085  -9.659   3.722  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.112  -6.964   3.978  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.585  -7.949   4.095  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.802  -8.594   8.762  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.603  -8.322   9.547  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.344  -8.699   8.774  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.757  -8.268   9.113  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.657  -9.071  10.870  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.522  -9.126   9.160  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.578  -7.263   9.761  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.422  -8.392  11.677  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.649  -9.473  11.015  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.939  -9.877  10.856  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.514  -9.508   7.732  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.617  -9.931   6.928  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.108  -8.839   5.998  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.296  -8.769   5.682  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.416  -9.821   7.508  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.424 -10.219   7.586  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.325 -10.786   6.337  1.00  0.00           H  
ATOM    287  N   THR A 233       0.190  -7.984   5.556  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.535  -6.892   4.655  1.00  0.00           C  
ATOM    289  C   THR A 233       1.726  -6.100   5.181  1.00  0.00           C  
ATOM    290  O   THR A 233       2.000  -6.095   6.381  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.655  -5.935   4.451  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.864  -6.684   4.288  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.434  -5.047   3.236  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.740  -8.092   5.844  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.794  -7.319   3.697  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.745  -5.306   5.326  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.215  -6.917   5.151  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -1.370  -4.594   2.946  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -0.054  -5.644   2.419  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.280  -4.275   3.480  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.431  -5.430   4.275  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.594  -4.632   4.649  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.657  -3.346   3.831  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.183  -3.296   2.697  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.877  -5.440   4.449  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.067  -6.639   5.379  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.240  -7.491   4.919  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.273  -6.174   6.813  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.164  -5.472   3.334  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.498  -4.376   5.694  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.883  -5.806   3.434  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.714  -4.772   4.594  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.178  -7.253   5.350  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       5.881  -8.458   4.604  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.937  -7.614   5.735  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.737  -7.003   4.093  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.547  -5.410   7.051  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       6.269  -5.770   6.921  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.148  -7.011   7.484  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.247  -2.308   4.415  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.377  -1.023   3.739  1.00  0.00           C  
ATOM    322  C   ALA A 235       4.856  -1.204   2.303  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.182  -0.797   1.357  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.329  -0.117   4.506  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.606  -2.409   5.321  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.404  -0.553   3.726  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.818   0.556   3.816  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       4.773   0.455   5.234  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.070  -0.718   5.009  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.025  -1.816   2.147  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.594  -2.052   0.826  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.577  -2.708  -0.101  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.305  -2.208  -1.191  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.844  -2.913   0.936  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.516  -2.118   2.940  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.881  -1.096   0.411  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.396  -2.634   1.822  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.560  -3.953   1.001  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.462  -2.762   0.064  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.019  -3.831   0.341  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.033  -4.556  -0.451  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.008  -3.599  -1.054  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.756  -3.621  -2.259  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.323  -5.603   0.410  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.191  -6.805   0.745  1.00  0.00           C  
ATOM    346  CD  GLU A 237       5.664  -6.455   0.831  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       6.229  -6.015  -0.193  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       6.252  -6.622   1.920  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.277  -4.181   1.219  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.554  -5.057  -1.253  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       3.013  -5.140   1.335  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.449  -5.954  -0.118  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       3.876  -7.206   1.697  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.058  -7.554  -0.022  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.421  -2.760  -0.206  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.425  -1.795  -0.654  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.016  -0.830  -1.677  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.478  -0.667  -2.772  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.853  -0.988   0.526  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.049  -1.900   1.454  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.012   0.155   0.016  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.201  -2.463   0.814  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.665  -2.791   0.742  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.616  -2.342  -1.116  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.679  -0.563   1.077  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.667  -2.729   1.759  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.249  -1.339   2.328  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.374   0.733   0.853  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.574   0.789  -0.632  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.850  -0.246  -0.534  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -0.930  -3.041  -0.057  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.715  -3.095   1.521  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.850  -1.651   0.518  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.125  -0.196  -1.312  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.789   0.752  -2.199  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.882   0.198  -3.617  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.377   0.802  -4.563  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.189   1.079  -1.675  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.966   2.032  -2.568  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.408   2.197  -2.131  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.319   1.622  -2.728  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.623   2.985  -1.084  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.506  -0.369  -0.426  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.201   1.657  -2.217  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.098   1.529  -0.698  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.751   0.161  -1.589  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.954   1.649  -3.578  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.485   2.999  -2.546  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.848   3.409  -0.658  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.545   3.109  -0.780  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.530  -0.955  -3.756  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.688  -1.589  -5.059  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.330  -1.884  -5.690  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.007  -1.374  -6.764  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.493  -2.883  -4.927  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.097  -3.361  -6.237  1.00  0.00           C  
ATOM    397  CD  GLU A 240       5.048  -3.844  -7.220  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       4.039  -4.427  -6.771  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       5.236  -3.640  -8.437  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.910  -1.388  -2.964  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.227  -0.905  -5.697  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.295  -2.724  -4.222  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.844  -3.659  -4.550  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.641  -2.545  -6.687  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.776  -4.175  -6.030  1.00  0.00           H  
ATOM    406  N   THR A 241       2.538  -2.711  -5.015  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.216  -3.076  -5.508  1.00  0.00           C  
ATOM    408  C   THR A 241       0.563  -1.911  -6.244  1.00  0.00           C  
ATOM    409  O   THR A 241      -0.019  -2.088  -7.315  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.292  -3.526  -4.361  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.829  -4.693  -3.729  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.108  -3.820  -4.877  1.00  0.00           C  
ATOM    413  H   THR A 241       2.852  -3.084  -4.165  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.333  -3.902  -6.194  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.232  -2.728  -3.634  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.429  -5.137  -4.333  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.764  -3.001  -4.625  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.475  -4.729  -4.423  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.078  -3.940  -5.949  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.663  -0.720  -5.664  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.082   0.475  -6.265  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.989   1.029  -7.360  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.521   1.423  -8.428  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.159   1.543  -5.197  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.389   1.298  -4.371  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.597   0.071  -3.761  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.338   2.294  -4.204  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.728  -0.158  -3.000  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.470   2.071  -3.443  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.666   0.843  -2.841  1.00  0.00           C  
ATOM    431  H   PHE A 242       1.140  -0.642  -4.811  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.864   0.197  -6.705  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.688   1.572  -4.529  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.267   2.504  -5.678  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.863  -0.713  -3.885  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.187   3.254  -4.675  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.877  -1.119  -2.531  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.202   2.855  -3.321  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.549   0.666  -2.246  1.00  0.00           H  
ATOM    440  N   SER A 243       2.289   1.058  -7.085  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.262   1.568  -8.044  1.00  0.00           C  
ATOM    442  C   SER A 243       3.092   0.893  -9.401  1.00  0.00           C  
ATOM    443  O   SER A 243       3.554   1.403 -10.422  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.684   1.346  -7.526  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.106   0.012  -7.749  1.00  0.00           O  
ATOM    446  H   SER A 243       2.601   0.730  -6.215  1.00  0.00           H  
ATOM    447  HA  SER A 243       3.091   2.628  -8.158  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.360   2.015  -8.038  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.713   1.548  -6.464  1.00  0.00           H  
ATOM    450  HG  SER A 243       4.356  -0.580  -7.661  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.426  -0.257  -9.404  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.196  -1.004 -10.635  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.422  -0.161 -11.645  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.674  -0.228 -12.849  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.430  -2.294 -10.339  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.158  -3.229  -9.387  1.00  0.00           C  
ATOM    457  CD  ARG A 244       1.669  -4.662  -9.531  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.092  -5.260 -10.794  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.314  -5.736 -11.010  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       4.227  -5.684 -10.051  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.623  -6.266 -12.186  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.082  -0.613  -8.558  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.158  -1.255 -11.056  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.476  -2.040  -9.899  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.261  -2.819 -11.267  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.215  -3.198  -9.605  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.988  -2.900  -8.373  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.066  -5.248  -8.716  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       0.590  -4.666  -9.485  1.00  0.00           H  
ATOM    470  HE  ARG A 244       1.432  -5.309 -11.517  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       3.997  -5.286  -9.163  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.146  -6.044 -10.215  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.936  -6.307 -12.912  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       4.542  -6.623 -12.347  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.479   0.632 -11.148  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.333   1.486 -12.006  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.430   2.750 -12.394  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.424   3.161 -13.553  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.638   1.861 -11.301  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.594   0.712 -11.159  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.374  -0.277 -10.214  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.713   0.621 -11.971  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.252  -1.336 -10.083  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.595  -0.436 -11.844  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.365  -1.415 -10.897  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.325   0.642 -10.179  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.564   0.931 -12.902  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.412   2.228 -10.311  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.132   2.639 -11.864  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.505  -0.216  -9.576  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.895   1.387 -12.712  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.070  -2.101  -9.342  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.464  -0.494 -12.482  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.052  -2.242 -10.797  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.086   3.362 -11.413  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.844   4.573 -11.670  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.765   4.935 -10.522  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.656   4.378  -9.429  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.055   2.989 -10.507  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.436   4.431 -12.562  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.154   5.388 -11.833  1.00  0.00           H  
ATOM    502  N   SER A 247       3.677   5.870 -10.769  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.625   6.302  -9.748  1.00  0.00           C  
ATOM    504  C   SER A 247       3.895   6.804  -8.506  1.00  0.00           C  
ATOM    505  O   SER A 247       2.807   7.374  -8.599  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.534   7.403 -10.299  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.435   6.886 -11.262  1.00  0.00           O  
ATOM    508  H   SER A 247       3.715   6.277 -11.660  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.231   5.450  -9.476  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.928   8.166 -10.764  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.101   7.837  -9.489  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.100   7.065 -12.144  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.501   6.587  -7.344  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.910   7.016  -6.081  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.776   8.075  -5.407  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.963   8.204  -5.706  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.728   5.819  -5.147  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.655   4.808  -5.552  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.805   3.521  -4.756  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.266   5.399  -5.357  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.366   6.127  -7.334  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.942   7.444  -6.297  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.671   5.296  -5.093  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.473   6.200  -4.168  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.772   4.568  -6.600  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.471   2.687  -5.355  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.209   3.582  -3.858  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.843   3.382  -4.491  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.523   4.685  -5.681  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.174   6.304  -5.940  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.115   5.626  -4.312  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.175   8.830  -4.492  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.907   9.867  -3.788  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.290   9.451  -2.382  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.467   9.239  -2.089  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.226   8.682  -4.295  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.805  10.098  -4.342  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.291  10.753  -3.734  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.296   9.337  -1.508  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.535   8.948  -0.124  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.797   7.655   0.213  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.834   7.285  -0.458  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.093  10.063   0.826  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.741  11.406   0.532  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.089  11.538   1.224  1.00  0.00           C  
ATOM    546  NE  ARG A 250       7.184  11.056   0.386  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       8.466  11.188   0.705  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.813  11.785   1.837  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       9.405  10.723  -0.109  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.378   9.519  -1.801  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.596   8.784  -0.004  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.022  10.180   0.751  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.346   9.779   1.837  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.886  11.499  -0.534  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.089  12.193   0.879  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.258  12.578   1.457  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.067  10.963   2.138  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.950  10.612  -0.455  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       8.108  12.135   2.453  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.780  11.882   2.075  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       9.148  10.273  -0.964  1.00  0.00           H  
ATOM    562 HH22 ARG A 250      10.370  10.824   0.131  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.256   6.973   1.258  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.639   5.723   1.684  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.849   5.487   3.176  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.974   5.281   3.631  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.205   4.522   0.902  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.645   3.217   1.448  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.901   4.663  -0.582  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.027   7.319   1.753  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.579   5.788   1.486  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.277   4.509   1.029  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.011   3.061   2.452  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.566   3.265   1.461  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.962   2.399   0.819  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.293   5.602  -0.941  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.362   3.849  -1.123  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       2.832   4.636  -0.735  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.758   5.520   3.933  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.821   5.310   5.376  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.819   4.247   5.815  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.608   4.428   5.685  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.548   6.621   6.114  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.386   7.824   5.679  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.787   9.114   6.216  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.826   7.667   6.145  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.889   5.689   3.514  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.817   4.970   5.617  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.509   6.872   5.969  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.732   6.451   7.166  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.387   7.881   4.599  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.761   8.941   6.507  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.820   9.873   5.449  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.354   9.444   7.074  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.485   8.164   5.449  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.077   6.617   6.192  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.937   8.109   7.124  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.332   3.139   6.339  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.482   2.046   6.801  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.916   1.566   8.182  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.853   0.780   8.327  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.526   0.884   5.807  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.092  -0.478   6.348  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.303  -0.394   6.949  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.138  -1.528   5.247  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.304   3.052   6.417  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.470   2.418   6.863  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.880   1.133   4.979  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.543   0.792   5.452  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.774  -0.782   7.130  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.282  -0.771   7.960  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.986  -0.986   6.357  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.631   0.635   6.954  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.321  -2.223   5.379  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.076  -2.062   5.298  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       1.049  -1.046   4.285  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.218   2.046   9.222  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.511   1.677  10.610  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.151   0.226  10.912  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.219  -0.326  10.328  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.629   2.627  11.423  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.494   2.979  10.509  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.089   2.986   9.123  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.549   1.848  10.855  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.274   2.122  12.311  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.198   3.501  11.703  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.274   2.237  10.584  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.878   3.957  10.759  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.640   2.639   8.405  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.434   3.976   8.863  1.00  0.00           H  
ATOM    631  N   GLU A 255       1.895  -0.385  11.829  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.654  -1.772  12.207  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.445  -1.881  13.132  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.376  -2.787  12.995  1.00  0.00           O  
ATOM    635  CB  GLU A 255       2.889  -2.360  12.893  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.219  -1.701  14.222  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.656  -1.932  14.647  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       4.965  -3.052  15.105  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.470  -0.994  14.522  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.624   0.109  12.259  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.453  -2.332  11.306  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       2.722  -3.412  13.068  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.739  -2.243  12.237  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.053  -0.637  14.133  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       2.565  -2.103  14.981  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.343  -0.949  14.076  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.767  -0.958  15.010  1.00  0.00           C  
ATOM    648  C   GLY A 256      -2.111  -0.871  14.315  1.00  0.00           C  
ATOM    649  O   GLY A 256      -3.108  -1.398  14.807  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.028  -0.250  14.137  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.730  -1.869  15.588  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.666  -0.116  15.679  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.140  -0.202  13.166  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.377  -0.058  12.422  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.264  -0.581  11.003  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.609   0.032  10.159  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.313   0.198  12.822  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.157  -0.602  12.933  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.644   0.988  12.387  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.902  -1.717  10.740  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.869  -2.321   9.414  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.947  -1.259   8.324  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.221  -1.317   7.331  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -5.024  -3.322   9.224  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.341  -2.713   9.709  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.729  -4.618   9.963  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.093  -1.962   8.632  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.407  -2.158  11.455  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.936  -2.856   9.315  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.106  -3.547   8.171  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.982  -3.500  10.073  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.134  -2.022  10.514  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.625  -5.220  10.006  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.957  -5.162   9.441  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.398  -4.394  10.966  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.284  -0.952   8.963  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -6.503  -1.940   7.729  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.032  -2.459   8.436  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.832  -0.285   8.515  1.00  0.00           N  
ATOM    680  CA  THR A 259      -5.004   0.792   7.549  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.661   1.256   6.997  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.671   1.326   7.724  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.733   1.997   8.174  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.908   2.603   9.175  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.056   1.568   8.791  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.381  -0.293   9.326  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.607   0.416   6.735  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.933   2.720   7.396  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.042   2.793   8.804  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.583   2.438   9.153  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.868   0.893   9.612  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.655   1.069   8.045  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.634   1.573   5.706  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.413   2.033   5.058  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.670   3.286   4.227  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.650   3.359   3.485  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.831   0.930   4.186  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.456   1.497   5.178  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.693   2.266   5.829  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.270   1.372   3.375  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.177   0.309   4.780  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.632   0.328   3.784  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.786   4.268   4.358  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.918   5.518   3.619  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.945   5.568   2.445  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.254   5.341   2.609  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.673   6.738   4.526  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.631   6.713   5.720  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.837   8.027   3.736  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.085   5.966   6.917  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.025   4.150   4.964  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.928   5.574   3.238  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.658   6.691   4.888  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.839   7.725   6.028  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.553   6.235   5.422  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.903   8.571   3.737  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.115   7.793   2.720  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.606   8.633   4.190  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -1.011   6.073   6.950  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.516   6.369   7.821  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.338   4.918   6.833  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.469   5.869   1.261  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.647   5.953   0.060  1.00  0.00           C  
ATOM    724  C   VAL A 262      -0.953   7.221  -0.728  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.090   7.448  -1.141  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -0.861   4.730  -0.852  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.050   4.871  -2.131  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.498   3.448  -0.119  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.432   6.039   1.194  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.389   5.971   0.365  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -1.906   4.684  -1.119  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.816   4.227  -2.080  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.659   4.590  -2.977  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.272   5.896  -2.243  1.00  0.00           H  
ATOM    735 HG21 VAL A 262       0.051   3.691   0.779  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.400   2.916   0.145  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.113   2.828  -0.758  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.070   8.045  -0.933  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.091   9.292  -1.672  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.360   9.128  -3.120  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.393   8.517  -3.396  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.706  10.414  -1.002  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.913  11.628  -1.892  1.00  0.00           C  
ATOM    744  CD  GLU A 263       2.171  11.528  -2.732  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.101  10.953  -3.839  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       3.226  12.024  -2.284  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.952   7.810  -0.578  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.138   9.552  -1.660  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.182  10.730  -0.112  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.676  10.031  -0.721  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.065  11.723  -2.553  1.00  0.00           H  
ATOM    752  HG3 GLU A 263       0.983  12.507  -1.269  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.423   9.677  -4.043  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.107   9.590  -5.464  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.449  10.915  -5.979  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.026  11.988  -5.605  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.353   9.202  -6.263  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.562   7.718  -6.365  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -0.801   6.957  -7.237  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -2.519   7.085  -5.588  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -0.990   5.591  -7.333  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -2.712   5.720  -5.679  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.948   4.972  -6.553  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.234  10.151  -3.761  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.644   8.825  -5.590  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.224   9.627  -5.787  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.266   9.596  -7.264  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -0.051   7.440  -7.847  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -3.118   7.669  -4.905  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -0.391   5.009  -8.017  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -3.462   5.238  -5.069  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.097   3.905  -6.626  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.458  10.831  -6.839  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.081  12.023  -7.406  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.150  12.699  -8.407  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.270  13.895  -8.671  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.401  11.658  -8.086  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.490  11.088  -7.175  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.668  10.591  -7.998  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.944  12.134  -6.168  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.793   9.949  -7.099  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.279  12.710  -6.597  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.189  10.923  -8.847  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.792  12.552  -8.550  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.088  10.246  -6.628  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.370  10.086  -7.353  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.154  11.430  -8.473  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.315   9.905  -8.755  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       5.975  11.952  -5.901  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.327  12.072  -5.282  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.852  13.117  -6.603  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.221  11.925  -8.960  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.731  12.451  -9.932  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.162  12.099  -9.537  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.461  10.978  -9.122  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.425  11.902 -11.327  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.162  12.628 -12.441  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.596  14.008 -12.712  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.075  14.561 -11.815  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.824  14.535 -13.821  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.175  10.979  -8.710  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.629  13.526  -9.948  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.636  11.987 -11.510  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.705  10.860 -11.359  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -1.088  12.042 -13.345  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -2.200  12.728 -12.163  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.070  13.078  -9.667  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.484  12.896  -9.329  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.199  11.969 -10.307  1.00  0.00           C  
ATOM    810  O   PRO A 267      -6.050  11.171  -9.912  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.056  14.313  -9.420  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.152  15.026 -10.366  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.785  14.438 -10.154  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.607  12.520  -8.324  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.069  14.272  -9.795  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.046  14.772  -8.443  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.479  14.860 -11.381  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.144  16.082 -10.140  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.239  14.407 -11.086  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.240  15.005  -9.415  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.849  12.080 -11.583  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.458  11.252 -12.618  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.159   9.775 -12.379  1.00  0.00           C  
ATOM    824  O   LEU A 268      -6.061   8.938 -12.403  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.949  11.670 -13.999  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.358  13.065 -14.471  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.476  13.519 -15.623  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.824  13.081 -14.881  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.166  12.735 -11.837  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.526  11.402 -12.577  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.870  11.631 -13.979  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.320  10.954 -14.718  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.230  13.766 -13.657  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -5.096  13.818 -16.455  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.834  12.706 -15.927  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.871  14.356 -15.305  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.896  13.093 -15.958  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.301  13.963 -14.479  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.314  12.199 -14.496  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.887   9.464 -12.147  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.471   8.088 -11.902  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.118   7.541 -10.633  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.619   6.417 -10.614  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.947   8.006 -11.787  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.249   7.757 -13.113  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.276   8.970 -14.023  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -0.421   9.863 -13.848  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -2.152   9.024 -14.911  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.214  10.176 -12.141  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.791   7.490 -12.742  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.579   8.935 -11.378  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.693   7.201 -11.113  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -0.219   7.495 -12.919  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.740   6.937 -13.615  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.104   8.345  -9.575  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.690   7.944  -8.303  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.113   7.429  -8.492  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.454   6.336  -8.039  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.673   9.108  -7.323  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.690   9.230  -9.653  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.083   7.150  -7.891  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.095   8.836  -6.452  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.228   9.970  -7.796  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.684   9.341  -7.025  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.940   8.225  -9.162  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.328   7.850  -9.409  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.406   6.551 -10.206  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.207   5.668  -9.898  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -9.053   8.967 -10.161  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.686  10.005  -9.248  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.222  11.189 -10.038  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.938  12.135  -9.187  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.146  11.904  -8.686  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.770  10.764  -8.948  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.733  12.815  -7.919  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.610   9.084  -9.498  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.807   7.702  -8.453  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.347   9.470 -10.806  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.833   8.529 -10.767  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.502   9.547  -8.709  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.941  10.357  -8.550  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.392  11.697 -10.507  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.895  10.822 -10.799  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.495  12.984  -8.980  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -12.329  10.076  -9.525  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.679  10.592  -8.569  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.266  13.675  -7.719  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.642  12.640  -7.543  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.570   6.442 -11.233  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.544   5.251 -12.075  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.423   3.989 -11.228  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.184   3.038 -11.402  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.379   5.328 -13.065  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.377   4.207 -14.090  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.292   4.407 -15.134  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.825   3.081 -15.714  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -5.630   2.681 -16.901  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.955   7.180 -11.429  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.471   5.214 -12.626  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.431   6.269 -13.592  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.451   5.285 -12.514  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.205   3.268 -13.583  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.338   4.181 -14.583  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.681   5.020 -15.933  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.450   4.905 -14.674  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -3.790   3.176 -16.007  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.915   2.319 -14.955  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -6.078   3.518 -17.327  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -6.374   2.011 -16.619  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -5.021   2.228 -17.611  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.462   3.987 -10.310  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.244   2.843  -9.434  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.413   2.657  -8.473  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.842   1.532  -8.212  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.944   3.010  -8.661  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.886   4.775 -10.219  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.155   1.961 -10.053  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.570   4.014  -8.800  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -5.125   2.835  -7.611  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.216   2.300  -9.024  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.925   3.766  -7.950  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -9.044   3.724  -7.016  1.00  0.00           C  
ATOM    923  C   PHE A 274     -10.152   2.812  -7.535  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.505   1.821  -6.896  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.595   5.133  -6.784  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.576   5.214  -5.650  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.827   4.627  -5.756  1.00  0.00           C  
ATOM    928  CD2 PHE A 274     -10.248   5.876  -4.478  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.733   4.699  -4.714  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -11.149   5.951  -3.433  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.393   5.363  -3.551  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.540   4.633  -8.197  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.680   3.331  -6.080  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.775   5.799  -6.561  1.00  0.00           H  
ATOM    935  HB3 PHE A 274     -10.093   5.469  -7.681  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -12.094   4.107  -6.665  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -9.276   6.338  -4.384  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.704   4.238  -4.810  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.882   6.471  -2.525  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -13.099   5.420  -2.736  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.697   3.156  -8.697  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.766   2.370  -9.302  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.285   0.960  -9.631  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.990  -0.020  -9.388  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -12.277   3.055 -10.571  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -11.178   3.391 -11.566  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -11.550   4.590 -12.424  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -12.247   4.195 -13.644  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -12.452   5.012 -14.671  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -12.016   6.263 -14.624  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -13.095   4.578 -15.748  1.00  0.00           N  
ATOM    952  H   ARG A 275     -10.374   3.958  -9.159  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.574   2.305  -8.589  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -12.986   2.403 -11.058  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.775   3.972 -10.295  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -10.271   3.618 -11.024  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.013   2.538 -12.207  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -12.192   5.241 -11.849  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -10.648   5.119 -12.690  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -12.578   3.274 -13.700  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -11.531   6.593 -13.815  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -12.171   6.876 -15.399  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -13.425   3.635 -15.787  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -13.249   5.194 -16.520  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.081   0.865 -10.185  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.505  -0.425 -10.548  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.429  -1.346  -9.334  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.172  -2.324  -9.236  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.111  -0.235 -11.147  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.121   0.441 -12.483  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.199   0.399 -13.341  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.175   1.182 -13.107  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.916   1.082 -14.435  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.694   1.568 -14.318  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.567   1.683 -10.354  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.147  -0.878 -11.288  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.517   0.367 -10.475  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.643  -1.202 -11.266  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.046  -0.065 -13.173  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.193   1.424 -12.724  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.572   1.221 -15.281  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.205   2.041 -15.023  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.527  -1.028  -8.412  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.353  -1.828  -7.204  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.681  -2.009  -6.475  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.985  -3.093  -5.980  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.333  -1.168  -6.275  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.036  -0.694  -6.930  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.058  -0.194  -5.878  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.412  -1.814  -7.750  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.964  -0.238  -8.546  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.983  -2.798  -7.500  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.806  -0.311  -5.820  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.076  -1.884  -5.507  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.256   0.127  -7.598  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.899  -0.964  -5.139  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.464   0.686  -5.399  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.118   0.055  -6.349  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.387  -1.957  -7.442  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.440  -1.552  -8.797  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.967  -2.727  -7.592  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.468  -0.939  -6.416  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.764  -0.981  -5.751  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.534  -2.242  -6.129  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.508  -2.675  -7.281  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.575   0.259  -6.098  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.169  -0.103  -6.829  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.593  -0.983  -4.684  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.152   1.116  -5.596  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.551   0.417  -7.165  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.597   0.121  -5.777  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.218  -2.827  -5.152  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.993  -4.040  -5.382  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.076  -5.234  -5.631  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.464  -6.204  -6.282  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -14.936  -3.851  -6.571  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -15.709  -2.552  -6.530  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.700  -2.340  -5.579  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -15.448  -1.536  -7.441  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.409  -1.155  -5.538  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -16.151  -0.347  -7.407  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.131  -0.162  -6.454  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -17.834   1.021  -6.416  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.200  -2.435  -4.254  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.581  -4.232  -4.496  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.361  -3.864  -7.484  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.650  -4.661  -6.589  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.915  -3.120  -4.863  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -14.680  -1.684  -8.187  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.176  -1.009  -4.792  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -15.934   0.431  -8.124  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.255   1.170  -7.266  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.857  -5.154  -5.108  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.882  -6.225  -5.275  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.296  -6.642  -3.929  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.281  -5.862  -2.977  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.761  -5.781  -6.217  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.219  -6.884  -6.921  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.607  -4.355  -4.599  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.391  -7.072  -5.710  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.153  -5.072  -6.930  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -8.975  -5.314  -5.641  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.722  -7.029  -7.725  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.813  -7.878  -3.859  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.224  -8.400  -2.631  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.704  -8.469  -2.743  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.167  -8.952  -3.740  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.786  -9.789  -2.323  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -9.198 -10.890  -3.189  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -10.136 -12.082  -3.289  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -10.068 -12.951  -2.044  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -11.312 -13.747  -1.854  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.853  -8.452  -4.652  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.484  -7.729  -1.827  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.583 -10.026  -1.289  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.856  -9.773  -2.475  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -9.021 -10.500  -4.180  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.263 -11.215  -2.756  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.147 -11.724  -3.410  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281      -9.858 -12.676  -4.149  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281      -9.230 -13.626  -2.137  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281      -9.922 -12.314  -1.184  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -12.061 -13.147  -1.452  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -11.134 -14.540  -1.205  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -11.638 -14.125  -2.766  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.017  -7.983  -1.715  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.559  -7.990  -1.698  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.023  -9.412  -1.561  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.513  -9.991  -2.520  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.037  -7.123  -0.550  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.606  -7.404  -0.190  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.578  -7.039  -1.044  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.289  -8.034   1.003  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.260  -7.296  -0.715  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.974  -8.293   1.337  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.958  -7.925   0.477  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.502  -7.611  -0.949  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.216  -7.578  -2.634  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.109  -6.084  -0.832  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.642  -7.298   0.326  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.814  -6.547  -1.977  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.083  -8.324   1.676  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.469  -7.007  -1.390  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.740  -8.786   2.270  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.071  -8.126   0.736  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.143  -9.970  -0.360  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.671 -11.324  -0.095  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.844 -12.274   0.131  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.143 -13.119  -0.713  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.747 -11.337   1.123  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.304 -11.125   0.784  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.289 -11.229   1.711  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.708 -10.815  -0.391  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.131 -10.991   1.122  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.357 -10.737  -0.154  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.558  -9.458   0.365  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.116 -11.657  -0.959  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.047 -10.551   1.801  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.835 -12.290   1.624  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.402 -11.445   2.660  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.201 -10.657  -1.340  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.836 -11.002   1.602  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.319 -10.444  -0.799  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.504 -12.129   1.276  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.644 -12.974   1.613  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.871 -12.127   1.937  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.999 -12.618   1.917  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.304 -13.876   2.800  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.982 -14.567   2.667  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.835 -15.806   2.078  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.741 -14.186   3.050  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.562 -16.156   2.107  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.876 -15.190   2.691  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.217 -11.438   1.908  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.864 -13.591   0.755  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.277 -13.280   3.700  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -8.067 -14.635   2.898  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.557 -16.347   1.698  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.478 -13.262   3.547  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.151 -17.076   1.718  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.924 -15.232   2.918  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.641 -10.853   2.236  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.728  -9.937   2.565  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.884  -8.863   1.495  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.932  -8.493   0.807  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.497  -9.259   3.928  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.444 -10.296   5.039  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.222  -8.429   3.901  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.720 -10.520   2.236  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.642 -10.511   2.622  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.328  -8.597   4.123  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.885  -9.885   5.936  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.993 -11.176   4.737  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.416 -10.562   5.234  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.365  -9.087   3.913  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -8.202  -7.828   3.003  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.193  -7.784   4.766  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.114  -8.348   1.348  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.424  -7.308   0.363  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.798  -5.964   0.722  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.879  -5.516   1.867  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.951  -7.216   0.413  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.315  -7.695   1.776  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.296  -8.742   2.133  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.111  -7.595  -0.630  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.258  -6.191   0.259  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.378  -7.845  -0.353  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.272  -6.876   2.477  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.305  -8.127   1.761  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -12.083  -8.715   3.191  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.643  -9.722   1.840  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.174  -5.326  -0.261  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.535  -4.032  -0.049  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.559  -2.903  -0.101  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.312  -2.779  -1.067  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.448  -3.800  -1.101  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.217  -4.701  -1.004  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.463  -4.719  -2.325  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.306  -4.241   0.125  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.143  -5.733  -1.152  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.080  -4.044   0.930  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -8.892  -3.949  -2.073  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.117  -2.774  -1.012  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.534  -5.712  -0.788  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.845  -3.940  -2.967  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.597  -5.678  -2.803  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.412  -4.552  -2.142  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.412  -3.801  -0.291  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.038  -5.088   0.740  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.822  -3.508   0.727  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.579  -2.081   0.942  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.510  -0.962   1.015  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.770   0.370   0.933  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.199   0.839   1.919  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.320  -1.028   2.312  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.605  -1.814   2.184  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.628  -3.048   1.544  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.797  -1.323   2.703  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.800  -3.768   1.424  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.974  -2.038   2.588  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.970  -3.259   1.948  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -17.140  -3.975   1.832  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.954  -2.231   1.682  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.187  -1.037   0.176  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.721  -1.496   3.078  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.573  -0.025   2.622  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.709  -3.443   1.136  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.796  -0.366   3.204  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.798  -4.725   0.923  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.890  -1.639   2.998  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.831  -3.404   1.486  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.784   0.974  -0.250  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.115   2.253  -0.464  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -10.985   3.410   0.017  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.169   3.485  -0.310  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.778   2.434  -1.945  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.922   1.336  -2.578  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.596   1.680  -4.022  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.646   1.126  -1.776  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.255   0.552  -0.998  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.198   2.246   0.107  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.708   2.484  -2.491  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.249   3.370  -2.051  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.478   0.408  -2.574  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.619   1.294  -4.272  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.602   2.753  -4.147  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.336   1.238  -4.674  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.115   0.269  -2.163  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.897   0.955  -0.739  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.022   2.003  -1.856  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.389   4.309   0.793  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.110   5.463   1.317  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.305   6.744   1.118  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.186   6.870   1.614  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.420   5.268   2.803  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.481   4.214   3.070  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.748   4.446   2.270  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.244   5.592   2.262  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.244   3.481   1.652  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.442   4.194   1.019  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.039   5.548   0.774  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -10.513   4.974   3.311  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.763   6.206   3.212  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.082   3.245   2.809  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.728   4.229   4.121  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -10.883   7.692   0.389  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.220   8.963   0.124  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.723   9.599   1.417  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.385   9.521   2.452  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.174   9.919  -0.595  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.309   9.633  -2.060  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.444   9.255  -2.720  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.273   9.700  -3.046  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.175   9.083  -4.056  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.851   9.351  -4.282  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.914  10.023  -3.005  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.115   9.315  -5.464  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.185   9.987  -4.178  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.787   9.636  -5.394  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.778   7.533   0.020  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.372   8.767  -0.516  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.154   9.844  -0.149  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.809  10.930  -0.485  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.403   9.114  -2.247  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.827   8.814  -4.737  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.433  10.296  -2.078  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.564   9.047  -6.409  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.133  10.233  -4.166  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.179   9.620  -6.286  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.554  10.228   1.352  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -7.971  10.878   2.519  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.522  12.290   2.693  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.759  13.013   1.726  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.454  10.912   2.400  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.074  10.256   0.499  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.226  10.293   3.390  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.019  10.318   3.191  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.159  10.510   1.443  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.110  11.932   2.485  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.731  12.692   3.955  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.257  14.020   4.286  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.253  15.130   3.995  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.043  14.898   3.984  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.532  13.928   5.789  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -8.604  12.873   6.280  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -8.471  11.882   5.157  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.179  14.224   3.761  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.329  14.883   6.253  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.564  13.655   5.953  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -7.643  13.307   6.513  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.022  12.394   7.154  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -7.473  11.468   5.135  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.205  11.096   5.258  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.761  16.335   3.760  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.907  17.480   3.471  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.994  17.797   4.650  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.934  18.399   4.484  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.739  18.731   3.131  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.682  19.073   4.286  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.525  18.511   1.846  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294     -10.133  20.517   4.291  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.733  16.457   3.783  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.298  17.234   2.614  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -8.061  19.555   2.973  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.561  18.452   4.221  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.178  18.879   5.222  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294     -10.535  18.217   2.088  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.544  19.427   1.276  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.053  17.734   1.264  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294     -10.617  20.746   3.353  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.826  20.676   5.103  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.275  21.161   4.419  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.412  17.385   5.843  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.619  17.632   7.033  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.633  16.516   7.315  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.752  16.655   8.164  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.266  16.909   5.916  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.075  18.556   6.905  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.283  17.732   7.880  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.781  15.403   6.603  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.896  14.258   6.781  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.455  14.705   6.996  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.785  14.252   7.925  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.953  13.312   5.567  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.400  13.999   4.328  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.192  12.027   5.858  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.502  15.352   5.941  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.228  13.712   7.652  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.986  13.059   5.381  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -4.645  13.414   3.453  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.835  14.983   4.237  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -3.327  14.085   4.413  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.269  11.794   6.910  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.615  11.218   5.279  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -3.154  12.154   5.592  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.983  15.598   6.132  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.620  16.107   6.227  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.571  17.375   7.075  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.634  17.584   7.845  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.061  16.392   4.832  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.437  15.191   4.180  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.682  14.589   4.732  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -0.969  14.665   3.013  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.258  13.483   4.135  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.397  13.560   2.412  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.718  12.969   2.973  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.565  15.922   5.413  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.016  15.348   6.700  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -1.861  16.736   4.194  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.307  17.161   4.904  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.105  14.991   5.642  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -1.840  15.126   2.573  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.130  13.024   4.576  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.821  13.160   1.503  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.166  12.105   2.505  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.587  18.219   6.927  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.641  19.455   7.685  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.146  20.646   6.887  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -2.040  20.580   5.663  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.307  18.000   6.299  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.662  19.636   7.986  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.029  19.350   8.568  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.844  21.737   7.582  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -1.357  22.947   6.931  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -0.213  23.574   7.721  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -0.156  23.459   8.945  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -2.492  23.947   6.758  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.950  21.728   8.556  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -0.997  22.676   5.949  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -3.403  23.418   6.519  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -2.626  24.500   7.676  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -2.251  24.629   5.957  1.00  0.00           H  
ATOM   1353  N   ALA A 300       0.696  24.236   7.013  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       1.838  24.881   7.648  1.00  0.00           C  
ATOM   1355  C   ALA A 300       1.718  26.400   7.579  1.00  0.00           C  
ATOM   1356  O   ALA A 300       1.017  26.954   6.732  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       3.134  24.422   6.997  1.00  0.00           C  
ATOM   1358  H   ALA A 300       0.595  24.292   6.040  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.857  24.579   8.686  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       3.880  24.256   7.761  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       2.959  23.503   6.458  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       3.481  25.181   6.313  1.00  0.00           H  
ATOM   1363  N   PRO A 301       2.417  27.092   8.491  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       2.405  28.556   8.554  1.00  0.00           C  
ATOM   1365  C   PRO A 301       3.129  29.193   7.373  1.00  0.00           C  
ATOM   1366  O   PRO A 301       3.996  28.573   6.758  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       3.143  28.861   9.860  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       4.021  27.679  10.085  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       3.274  26.497   9.531  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       1.398  28.943   8.609  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       3.720  29.768   9.747  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       2.429  28.980  10.662  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       4.955  27.811   9.561  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       4.197  27.548  11.142  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       3.962  25.783   9.102  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       2.677  26.033  10.302  1.00  0.00           H  
ATOM   1377  N   GLN A 302       2.768  30.434   7.062  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       3.384  31.153   5.954  1.00  0.00           C  
ATOM   1379  C   GLN A 302       4.307  32.254   6.465  1.00  0.00           C  
ATOM   1380  O   GLN A 302       4.526  32.386   7.670  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       2.308  31.754   5.047  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       1.599  32.953   5.657  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       0.456  33.455   4.797  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       0.651  33.822   3.638  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      -0.746  33.473   5.361  1.00  0.00           N  
ATOM   1386  H   GLN A 302       2.071  30.875   7.590  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       3.968  30.447   5.384  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       2.767  32.067   4.122  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       1.568  30.996   4.836  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       1.205  32.670   6.622  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       2.315  33.752   5.782  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      -0.826  33.167   6.289  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      -1.502  33.793   4.828  1.00  0.00           H  
ATOM   1394  N   LYS A 303       4.847  33.043   5.543  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       5.747  34.133   5.899  1.00  0.00           C  
ATOM   1396  C   LYS A 303       5.031  35.171   6.758  1.00  0.00           C  
ATOM   1397  O   LYS A 303       5.537  35.585   7.801  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       6.303  34.797   4.637  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       7.079  36.073   4.912  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       8.508  35.775   5.334  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       9.386  35.443   4.137  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      10.646  34.762   4.545  1.00  0.00           N  
ATOM   1403  H   LYS A 303       4.635  32.888   4.598  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       6.565  33.717   6.467  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       6.960  34.100   4.138  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       5.480  35.036   3.979  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       7.098  36.673   4.015  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.586  36.620   5.703  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       8.915  36.642   5.834  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       8.506  34.934   6.013  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       8.835  34.794   3.473  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       9.632  36.360   3.622  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      11.448  35.420   4.465  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      10.823  33.942   3.931  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      10.574  34.437   5.530  1.00  0.00           H  
ATOM   1416  N   LYS A 304       3.849  35.586   6.314  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       3.061  36.573   7.043  1.00  0.00           C  
ATOM   1418  C   LYS A 304       3.119  36.313   8.545  1.00  0.00           C  
ATOM   1419  O   LYS A 304       3.249  37.244   9.341  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       1.607  36.548   6.566  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       1.339  37.465   5.385  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       1.934  36.910   4.102  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       1.187  37.416   2.877  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -0.043  36.621   2.610  1.00  0.00           N  
ATOM   1425  H   LYS A 304       3.498  35.218   5.476  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       3.481  37.547   6.842  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       1.353  35.539   6.276  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       0.968  36.851   7.383  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       0.272  37.570   5.258  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       1.777  38.432   5.586  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       2.967  37.218   4.032  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       1.878  35.831   4.127  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       0.911  38.447   3.040  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       1.841  37.350   2.020  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -0.148  35.875   3.327  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       0.014  36.179   1.671  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -0.881  37.237   2.642  1.00  0.00           H  
ATOM   1438  N   ASP A 305       3.022  35.044   8.926  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       3.066  34.662  10.333  1.00  0.00           C  
ATOM   1440  C   ASP A 305       4.110  35.481  11.086  1.00  0.00           C  
ATOM   1441  O   ASP A 305       3.828  36.040  12.146  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       3.374  33.171  10.469  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       2.277  32.297   9.894  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       1.894  32.518   8.726  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       1.800  31.394  10.612  1.00  0.00           O  
ATOM   1446  H   ASP A 305       2.920  34.347   8.244  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       2.095  34.860  10.760  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       4.294  32.951   9.946  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       3.492  32.928  11.515  1.00  0.00           H  
ATOM   1450  N   SER A 306       5.316  35.547  10.531  1.00  0.00           N  
ATOM   1451  CA  SER A 306       6.404  36.293  11.153  1.00  0.00           C  
ATOM   1452  C   SER A 306       5.938  37.684  11.572  1.00  0.00           C  
ATOM   1453  O   SER A 306       6.216  38.133  12.684  1.00  0.00           O  
ATOM   1454  CB  SER A 306       7.587  36.408  10.190  1.00  0.00           C  
ATOM   1455  OG  SER A 306       8.625  37.195  10.749  1.00  0.00           O  
ATOM   1456  H   SER A 306       5.479  35.080   9.685  1.00  0.00           H  
ATOM   1457  HA  SER A 306       6.718  35.751  12.032  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       7.973  35.423   9.978  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       7.256  36.870   9.271  1.00  0.00           H  
ATOM   1460  HG  SER A 306       8.785  36.918  11.654  1.00  0.00           H  
ATOM   1461  N   GLN A 307       5.227  38.359  10.675  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       4.723  39.699  10.951  1.00  0.00           C  
ATOM   1463  C   GLN A 307       4.114  39.774  12.347  1.00  0.00           C  
ATOM   1464  O   GLN A 307       4.352  40.727  13.090  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       3.682  40.101   9.905  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       3.363  41.587   9.904  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       4.316  42.388   9.039  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       4.407  42.172   7.831  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       5.033  43.320   9.656  1.00  0.00           N  
ATOM   1470  H   GLN A 307       5.038  37.947   9.807  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       5.556  40.384  10.898  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       4.050  39.833   8.926  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       2.768  39.559  10.098  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       2.359  41.727   9.530  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       3.423  41.955  10.918  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       4.910  43.436  10.621  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       5.658  43.852   9.121  1.00  0.00           H  
ATOM   1478  N   HIS A 308       3.326  38.763  12.699  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       2.682  38.714  14.007  1.00  0.00           C  
ATOM   1480  C   HIS A 308       3.610  39.257  15.090  1.00  0.00           C  
ATOM   1481  O   HIS A 308       3.202  40.068  15.920  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       2.271  37.281  14.344  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       1.403  37.176  15.560  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       1.606  37.932  16.696  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       0.324  36.400  15.814  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       0.689  37.624  17.596  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      -0.101  36.697  17.086  1.00  0.00           N  
ATOM   1488  H   HIS A 308       3.174  38.032  12.064  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       1.798  39.333  13.965  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       1.724  36.865  13.510  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       3.159  36.689  14.516  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       2.316  38.595  16.823  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      -0.120  35.679  15.142  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       0.601  38.056  18.581  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      -0.810  36.229  17.573  1.00  0.00           H  
ATOM   1496  N   GLU A 309       4.860  38.804  15.073  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       5.844  39.244  16.055  1.00  0.00           C  
ATOM   1498  C   GLU A 309       5.769  40.754  16.262  1.00  0.00           C  
ATOM   1499  O   GLU A 309       5.388  41.496  15.357  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       7.254  38.849  15.609  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       8.354  39.454  16.464  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       9.655  38.679  16.375  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      10.035  38.286  15.253  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      10.292  38.466  17.428  1.00  0.00           O  
ATOM   1505  H   GLU A 309       5.126  38.159  14.386  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       5.622  38.753  16.990  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       7.343  37.773  15.652  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       7.399  39.173  14.589  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       8.534  40.466  16.133  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       8.028  39.465  17.493  1.00  0.00           H  
ATOM   1511  N   GLN A 310       6.135  41.200  17.459  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       6.108  42.621  17.785  1.00  0.00           C  
ATOM   1513  C   GLN A 310       7.521  43.166  17.965  1.00  0.00           C  
ATOM   1514  O   GLN A 310       8.451  42.441  18.322  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       5.291  42.859  19.056  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       5.800  42.082  20.260  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       4.801  42.052  21.400  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       3.725  42.646  21.314  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       5.150  41.357  22.476  1.00  0.00           N  
ATOM   1520  H   GLN A 310       6.430  40.559  18.138  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       5.638  43.141  16.964  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       5.319  43.911  19.296  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       4.268  42.566  18.873  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       6.007  41.067  19.956  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       6.711  42.544  20.611  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       6.023  40.910  22.474  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       4.524  41.321  23.227  1.00  0.00           H  
ATOM   1528  N   PRO A 311       7.690  44.472  17.713  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       8.987  45.143  17.841  1.00  0.00           C  
ATOM   1530  C   PRO A 311       9.435  45.265  19.293  1.00  0.00           C  
ATOM   1531  O   PRO A 311       8.736  44.830  20.208  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       8.731  46.528  17.242  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       7.268  46.750  17.413  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       6.626  45.396  17.285  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       9.752  44.638  17.271  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       9.309  47.267  17.779  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       9.012  46.531  16.200  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       7.071  47.167  18.388  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       6.905  47.411  16.640  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       5.766  45.323  17.934  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       6.343  45.208  16.259  1.00  0.00           H  
ATOM   1542  N   ALA A 312      10.606  45.859  19.498  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      11.147  46.041  20.840  1.00  0.00           C  
ATOM   1544  C   ALA A 312      10.850  47.441  21.366  1.00  0.00           C  
ATOM   1545  O   ALA A 312      10.755  47.651  22.575  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      12.645  45.779  20.845  1.00  0.00           C  
ATOM   1547  H   ALA A 312      11.118  46.185  18.729  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      10.677  45.316  21.490  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      13.075  46.135  19.920  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      13.098  46.298  21.677  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      12.825  44.719  20.941  1.00  0.00           H  
ATOM   1552  N   GLU A 313      10.707  48.394  20.451  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      10.423  49.775  20.825  1.00  0.00           C  
ATOM   1554  C   GLU A 313       9.166  49.857  21.687  1.00  0.00           C  
ATOM   1555  O   GLU A 313       9.124  50.591  22.675  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      10.255  50.641  19.575  1.00  0.00           C  
ATOM   1557  CG  GLU A 313       9.892  52.085  19.879  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      11.029  52.846  20.533  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      11.844  53.442  19.799  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      11.102  52.847  21.780  1.00  0.00           O  
ATOM   1561  H   GLU A 313      10.794  48.164  19.503  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      11.262  50.143  21.396  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      11.181  50.633  19.019  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       9.473  50.217  18.961  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313       9.632  52.580  18.956  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313       9.041  52.096  20.544  1.00  0.00           H  
ATOM   1567  N   LYS A 314       8.143  49.100  21.306  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       6.885  49.086  22.042  1.00  0.00           C  
ATOM   1569  C   LYS A 314       7.135  49.017  23.545  1.00  0.00           C  
ATOM   1570  O   LYS A 314       6.288  49.417  24.344  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       6.027  47.898  21.603  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       6.681  46.550  21.851  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       5.647  45.447  22.000  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       4.983  45.485  23.368  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314       3.887  44.484  23.481  1.00  0.00           N  
ATOM   1576  H   LYS A 314       8.237  48.537  20.509  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       6.359  50.001  21.818  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       5.091  47.926  22.142  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       5.825  47.986  20.545  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       7.326  46.313  21.018  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       7.267  46.606  22.758  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       4.888  45.572  21.241  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       6.132  44.490  21.871  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       5.728  45.276  24.121  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       4.576  46.472  23.529  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314       3.889  44.057  24.430  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       4.015  43.732  22.775  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314       2.967  44.942  23.321  1.00  0.00           H  
ATOM   1589  N   ALA A 315       8.304  48.510  23.924  1.00  0.00           N  
ATOM   1590  CA  ALA A 315       8.666  48.393  25.331  1.00  0.00           C  
ATOM   1591  C   ALA A 315       8.551  49.737  26.041  1.00  0.00           C  
ATOM   1592  O   ALA A 315       8.050  49.815  27.162  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      10.077  47.840  25.468  1.00  0.00           C  
ATOM   1594  H   ALA A 315       8.938  48.208  23.240  1.00  0.00           H  
ATOM   1595  HA  ALA A 315       7.986  47.693  25.793  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      10.738  48.373  24.799  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      10.416  47.967  26.485  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      10.079  46.790  25.216  1.00  0.00           H  
ATOM   1599  N   GLU A 316       9.019  50.792  25.381  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       8.969  52.133  25.952  1.00  0.00           C  
ATOM   1601  C   GLU A 316       7.561  52.465  26.438  1.00  0.00           C  
ATOM   1602  O   GLU A 316       7.377  52.954  27.553  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       9.420  53.168  24.919  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       9.430  54.592  25.449  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       9.164  55.619  24.366  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       8.326  55.344  23.481  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316       9.793  56.697  24.402  1.00  0.00           O  
ATOM   1608  H   GLU A 316       9.407  50.666  24.490  1.00  0.00           H  
ATOM   1609  HA  GLU A 316       9.643  52.160  26.794  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      10.419  52.920  24.592  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       8.753  53.126  24.071  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       8.667  54.686  26.207  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      10.397  54.793  25.886  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       2
ATOM     66  N   ARG A 219     -12.464  15.983  -0.582  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.624  14.798  -0.463  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.418  14.890  -1.393  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.567  15.042  -2.605  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.433  13.539  -0.782  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.725  13.428   0.011  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.512  12.688   1.322  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.748  12.093   1.822  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.888  11.612   3.052  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -13.873  11.658   3.904  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -16.045  11.086   3.433  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.668  16.337  -1.473  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.273  14.740   0.557  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.681  13.541  -1.833  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.827  12.672  -0.565  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -14.091  14.421   0.226  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.454  12.894  -0.580  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.785  11.905   1.164  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.136  13.385   2.056  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -15.511  12.049   1.208  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -13.000  12.055   3.620  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -13.981  11.297   4.831  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -16.812  11.050   2.794  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -16.149  10.725   4.359  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.224  14.798  -0.817  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.992  14.875  -1.593  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.031  13.907  -2.771  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.683  12.864  -2.713  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.784  14.569  -0.706  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.687  15.496   0.361  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.170  14.678   0.155  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.902  15.882  -1.973  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.886  13.576  -0.295  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.882  14.623  -1.298  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.824  15.419   0.775  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.327  14.259  -3.842  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.278  13.422  -5.035  1.00  0.00           C  
ATOM    103  C   LYS A 221      -5.947  12.682  -5.127  1.00  0.00           C  
ATOM    104  O   LYS A 221      -5.826  11.685  -5.840  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.487  14.274  -6.289  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -8.759  15.103  -6.256  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -8.607  16.390  -7.049  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -7.784  17.419  -6.290  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -8.031  18.802  -6.785  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.827  15.102  -3.829  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.075  12.697  -4.965  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -6.648  14.944  -6.399  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.530  13.621  -7.150  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.567  14.525  -6.680  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -8.991  15.349  -5.229  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -8.113  16.170  -7.984  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.588  16.799  -7.246  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.046  17.369  -5.244  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -6.737  17.184  -6.410  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -7.435  19.478  -6.266  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -9.029  19.058  -6.647  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -7.805  18.864  -7.799  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.950  13.175  -4.399  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.628  12.561  -4.398  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.362  11.830  -3.086  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.215  11.541  -2.746  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.521  13.608  -4.622  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.607  14.632  -3.625  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.637  14.229  -6.006  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.108  13.972  -3.851  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.591  11.849  -5.209  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.561  13.118  -4.543  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.660  14.229  -2.755  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -1.700  14.116  -6.531  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.872  15.279  -5.911  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.420  13.734  -6.558  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.430  11.533  -2.353  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.313  10.834  -1.079  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.439   9.823  -0.900  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.601  10.196  -0.736  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.329  11.819   0.105  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.249  11.068   1.426  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.190  12.820  -0.018  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.319  11.790  -2.677  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.367  10.311  -1.071  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.262  12.363   0.082  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -3.213  10.893   1.677  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.715  11.656   2.203  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.761  10.122   1.333  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.353  13.637   0.669  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.255  12.333   0.217  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.153  13.200  -1.028  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.088   8.542  -0.933  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.070   7.477  -0.774  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.778   6.643   0.469  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.623   6.472   0.860  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.101   6.550  -2.004  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.448   7.349  -3.262  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.100   5.423  -1.793  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.989   6.688  -4.543  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.146   8.308  -1.068  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.043   7.934  -0.668  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.121   6.113  -2.122  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.517   7.474  -3.318  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.978   8.321  -3.203  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.322   4.957  -2.742  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.678   4.689  -1.122  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -8.008   5.822  -1.366  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -4.916   6.771  -4.628  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.271   5.645  -4.531  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.455   7.176  -5.387  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.834   6.123   1.087  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.692   5.304   2.286  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.239   3.899   2.053  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.335   3.730   1.519  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.418   5.958   3.463  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.143   7.447   3.677  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.217   8.066   4.557  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.765   7.652   4.289  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.729   6.293   0.729  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.640   5.234   2.516  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.479   5.837   3.305  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.127   5.434   4.362  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.165   7.952   2.721  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.943   8.572   3.939  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -7.763   8.776   5.233  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.707   7.290   5.127  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.791   7.379   5.333  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.482   8.691   4.196  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.046   7.035   3.772  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.469   2.895   2.459  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.879   1.505   2.299  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.103   0.840   3.653  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.206   0.807   4.496  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.838   0.738   1.497  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.606   3.094   2.878  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.806   1.492   1.745  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.163   1.436   1.024  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.282   0.089   2.157  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -6.332   0.146   0.741  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.304   0.310   3.855  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.647  -0.356   5.106  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.943  -1.834   4.872  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.166  -2.260   3.740  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.857   0.321   5.753  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.640   1.794   6.055  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.960   2.537   6.184  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.742   4.017   6.455  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -10.649   4.804   5.194  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.977   0.368   3.144  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.800  -0.271   5.770  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.703   0.232   5.088  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.084  -0.185   6.681  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.096   1.886   6.983  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.066   2.236   5.253  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.515   2.429   5.264  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.525   2.110   7.000  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.569   4.388   7.041  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.824   4.136   7.012  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -10.222   5.734   5.384  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.597   4.946   4.791  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -10.061   4.300   4.500  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.945  -2.610   5.951  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.215  -4.041   5.863  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.035  -4.780   5.239  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.196  -5.528   4.274  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.480  -4.292   5.040  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.211  -5.548   5.474  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.403  -5.512   5.780  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.498  -6.668   5.502  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.760  -2.212   6.827  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.368  -4.412   6.865  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.150  -3.452   5.155  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.212  -4.394   4.000  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.553  -6.622   5.245  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -10.946  -7.495   5.777  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.848  -4.565   5.797  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.640  -5.211   5.297  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.148  -6.276   6.272  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.163  -6.093   7.489  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.542  -4.172   5.063  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.708  -3.286   3.828  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.727  -2.125   3.867  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.522  -4.102   2.557  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.782  -3.958   6.563  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.882  -5.685   4.357  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.506  -3.528   5.929  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.603  -4.699   4.969  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.709  -2.876   3.819  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.208  -1.234   3.493  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -2.870  -2.357   3.253  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.405  -1.960   4.885  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -4.751  -3.487   1.699  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -5.185  -4.955   2.576  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.499  -4.441   2.495  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.699  -7.416   5.726  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.192  -8.532   6.530  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.857  -8.209   7.193  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.996  -7.565   6.595  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.021  -9.658   5.507  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.829  -8.960   4.205  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.652  -7.703   4.283  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.903  -8.834   7.284  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.159 -10.256   5.766  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.906 -10.276   5.496  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.787  -8.718   4.068  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.180  -9.587   3.398  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.167  -6.901   3.746  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.644  -7.877   3.892  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.692  -8.661   8.432  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.461  -8.422   9.175  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.236  -8.757   8.331  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.865  -8.282   8.602  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.455  -9.234  10.462  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.415  -9.169   8.856  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.429  -7.375   9.439  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.870  -8.718  11.209  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.468  -9.353  10.816  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.023 -10.205  10.273  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.437  -9.579   7.305  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.661  -9.964   6.437  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.151  -8.815   5.579  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.346  -8.702   5.301  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.338  -9.927   7.136  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.479 -10.320   7.046  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.330 -10.764   5.792  1.00  0.00           H  
ATOM    287  N   THR A 233       0.227  -7.958   5.154  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.571  -6.814   4.320  1.00  0.00           C  
ATOM    289  C   THR A 233       1.758  -6.050   4.896  1.00  0.00           C  
ATOM    290  O   THR A 233       1.950  -6.006   6.112  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.621  -5.850   4.169  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.823  -6.591   3.932  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.386  -4.874   3.026  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.708  -8.101   5.409  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.835  -7.183   3.339  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.728  -5.288   5.086  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.210  -6.851   4.772  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -0.216  -3.885   3.426  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -1.253  -4.858   2.383  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.478  -5.186   2.459  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.552  -5.450   4.017  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.721  -4.686   4.438  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.826  -3.377   3.662  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.361  -3.279   2.527  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.993  -5.513   4.241  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.126  -6.759   5.116  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.268  -7.637   4.626  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.339  -6.369   6.572  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.348  -5.521   3.061  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.608  -4.460   5.488  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.025  -5.828   3.209  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.839  -4.871   4.446  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.213  -7.335   5.053  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.786  -8.059   5.473  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.955  -7.041   4.044  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.872  -8.432   4.012  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       6.034  -7.056   7.031  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.395  -6.408   7.096  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.738  -5.367   6.621  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.443  -2.376   4.281  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.612  -1.075   3.647  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.037  -1.225   2.190  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.356  -0.747   1.283  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.632  -0.243   4.412  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.793  -2.516   5.185  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.663  -0.559   3.683  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.629  -0.545   4.125  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.490   0.802   4.180  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.499  -0.399   5.472  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.165  -1.893   1.973  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.679  -2.108   0.626  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.632  -2.772  -0.262  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.332  -2.286  -1.352  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.945  -2.950   0.672  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.663  -2.251   2.737  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.932  -1.144   0.207  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.679  -3.996   0.719  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.532  -2.767  -0.216  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.522  -2.684   1.545  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.080  -3.884   0.212  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.068  -4.615  -0.541  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.018  -3.663  -1.107  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.691  -3.718  -2.293  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.395  -5.662   0.350  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.255  -6.888   0.604  1.00  0.00           C  
ATOM    346  CD  GLU A 237       5.733  -6.557   0.690  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       6.270  -5.988  -0.283  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       6.351  -6.866   1.730  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.361  -4.222   1.088  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.561  -5.116  -1.360  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       3.158  -5.210   1.302  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.479  -5.983  -0.123  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       3.949  -7.341   1.536  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.105  -7.591  -0.202  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.495  -2.792  -0.251  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.483  -1.828  -0.665  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.050  -0.837  -1.676  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.461  -0.608  -2.732  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.919  -1.051   0.539  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.108  -1.983   1.441  1.00  0.00           C  
ATOM    361  CG2 ILE A 238       0.062   0.113   0.064  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.174  -2.473   0.807  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.796  -2.798   0.681  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.673  -2.374  -1.127  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.749  -0.650   1.101  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.707  -2.846   1.688  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.149  -1.458   2.350  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.742  -0.261  -0.552  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.349   0.629   0.918  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.669   0.796  -0.512  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.779  -1.627   0.516  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -0.942  -3.067  -0.064  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.720  -3.077   1.518  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.197  -0.253  -1.345  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.844   0.713  -2.224  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.984   0.154  -3.637  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.560   0.782  -4.606  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.220   1.093  -1.675  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.958   2.110  -2.531  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.377   2.352  -2.057  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.334   1.843  -2.641  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.521   3.134  -0.993  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.618  -0.478  -0.489  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.224   1.596  -2.260  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.098   1.509  -0.686  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.827   0.202  -1.610  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.992   1.748  -3.548  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.418   3.045  -2.501  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.713   3.504  -0.579  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.427   3.307  -0.665  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.582  -1.028  -3.744  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.779  -1.669  -5.039  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.439  -2.013  -5.684  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.166  -1.623  -6.820  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.622  -2.937  -4.882  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.375  -3.326  -6.143  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.593  -2.457  -6.387  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.467  -1.219  -6.291  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.673  -3.015  -6.675  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.899  -1.479  -2.934  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.304  -0.975  -5.676  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.341  -2.781  -4.092  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.972  -3.755  -4.609  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.696  -4.353  -6.053  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       5.709  -3.232  -6.988  1.00  0.00           H  
ATOM    406  N   THR A 241       2.607  -2.747  -4.952  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.297  -3.145  -5.453  1.00  0.00           C  
ATOM    408  C   THR A 241       0.628  -2.004  -6.210  1.00  0.00           C  
ATOM    409  O   THR A 241       0.097  -2.198  -7.304  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.372  -3.599  -4.308  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.855  -4.823  -3.744  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.052  -3.791  -4.806  1.00  0.00           C  
ATOM    413  H   THR A 241       2.882  -3.027  -4.054  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.437  -3.978  -6.126  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.370  -2.835  -3.543  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.375  -5.014  -2.934  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.071  -4.578  -5.546  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.406  -2.871  -5.248  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.689  -4.061  -3.978  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.656  -0.813  -5.621  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.051   0.361  -6.240  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.960   0.934  -7.323  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.505   1.277  -8.414  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.240   1.429  -5.184  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.434   1.115  -4.328  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.488  -0.059  -3.594  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.502   1.995  -4.257  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.585  -0.350  -2.805  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.601   1.709  -3.469  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.643   0.535  -2.743  1.00  0.00           C  
ATOM    431  H   PHE A 242       1.093  -0.721  -4.748  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.879   0.053  -6.694  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.617   1.525  -4.535  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.422   2.372  -5.677  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.660  -0.752  -3.641  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.472   2.913  -4.825  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.614  -1.269  -2.238  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.428   2.403  -3.423  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.501   0.310  -2.127  1.00  0.00           H  
ATOM    440  N   SER A 243       2.249   1.036  -7.012  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.223   1.573  -7.955  1.00  0.00           C  
ATOM    442  C   SER A 243       3.000   0.999  -9.351  1.00  0.00           C  
ATOM    443  O   SER A 243       3.113   1.708 -10.351  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.645   1.261  -7.484  1.00  0.00           C  
ATOM    445  OG  SER A 243       4.977  -0.094  -7.728  1.00  0.00           O  
ATOM    446  H   SER A 243       2.550   0.746  -6.125  1.00  0.00           H  
ATOM    447  HA  SER A 243       3.092   2.644  -7.994  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.343   1.892  -8.014  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.720   1.453  -6.424  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.604  -0.145  -8.454  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.682  -0.290  -9.410  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.444  -0.961 -10.683  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.692  -0.047 -11.646  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.016   0.023 -12.832  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.652  -2.251 -10.463  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.374  -3.269  -9.595  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.303  -4.145 -10.420  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.776  -5.303  -9.665  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       4.633  -6.195 -10.149  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.109  -6.063 -11.380  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       5.016  -7.223  -9.402  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.606  -0.803  -8.578  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.403  -1.206 -11.113  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.713  -2.008  -9.988  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.454  -2.705 -11.422  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.957  -2.745  -8.852  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.642  -3.894  -9.106  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.770  -4.490 -11.293  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       4.154  -3.555 -10.727  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.437  -5.420  -8.754  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       4.823  -5.290 -11.945  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.755  -6.736 -11.741  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.660  -7.325  -8.474  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       5.661  -7.894  -9.767  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.685   0.649 -11.129  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.115   1.557 -11.943  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.698   2.784 -12.348  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.616   3.249 -13.483  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.368   1.990 -11.180  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.372   0.888 -11.002  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.187  -0.086 -10.034  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.502   0.826 -11.801  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.109  -1.102  -9.868  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.428  -0.188 -11.640  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.232  -1.152 -10.671  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.475   0.550 -10.176  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.412   1.027 -12.835  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.081   2.339 -10.200  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.848   2.794 -11.718  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.310  -0.048  -9.404  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.657   1.581 -12.560  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.953  -1.855  -9.110  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.305  -0.223 -12.270  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.954  -1.945 -10.544  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.483   3.302 -11.408  1.00  0.00           N  
ATOM    496  CA  GLY A 246       2.299   4.470 -11.685  1.00  0.00           C  
ATOM    497  C   GLY A 246       3.151   4.877 -10.499  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.999   4.337  -9.403  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.508   2.889 -10.520  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.945   4.254 -12.522  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.651   5.294 -11.946  1.00  0.00           H  
ATOM    502  N   SER A 247       4.051   5.830 -10.718  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.935   6.304  -9.659  1.00  0.00           C  
ATOM    504  C   SER A 247       4.137   6.689  -8.417  1.00  0.00           C  
ATOM    505  O   SER A 247       3.011   7.181  -8.515  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.751   7.502 -10.147  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.702   7.109 -11.121  1.00  0.00           O  
ATOM    508  H   SER A 247       4.124   6.221 -11.613  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.608   5.500  -9.405  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.088   8.234 -10.583  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.273   7.943  -9.309  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.501   7.538 -11.956  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.727   6.463  -7.249  1.00  0.00           N  
ATOM    514  CA  LEU A 248       4.073   6.786  -5.986  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.825   7.890  -5.249  1.00  0.00           C  
ATOM    516  O   LEU A 248       6.052   7.964  -5.307  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.981   5.540  -5.103  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.779   4.628  -5.353  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.931   3.322  -4.588  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.487   5.330  -4.960  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.624   6.069  -7.234  1.00  0.00           H  
ATOM    522  HA  LEU A 248       3.075   7.133  -6.209  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.875   4.957  -5.260  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.942   5.867  -4.074  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.726   4.393  -6.407  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.262   2.583  -5.002  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.691   3.484  -3.548  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.950   2.973  -4.672  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.714   6.167  -4.317  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.846   4.636  -4.435  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.985   5.683  -5.848  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.080   8.745  -4.556  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.694   9.832  -3.816  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.102   9.423  -2.414  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.272   9.138  -2.160  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.106   8.637  -4.546  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.570  10.168  -4.351  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.991  10.649  -3.749  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.135   9.395  -1.503  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.400   9.020  -0.119  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.593   7.787   0.274  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.481   7.579  -0.211  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.066  10.182   0.819  1.00  0.00           C  
ATOM    544  CG  ARG A 250       5.029  11.352   0.706  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.383  11.020   1.315  1.00  0.00           C  
ATOM    546  NE  ARG A 250       7.295  10.435   0.337  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       8.003  11.152  -0.529  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       7.905  12.474  -0.537  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.812  10.546  -1.389  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.221   9.633  -1.767  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.451   8.790  -0.033  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.072  10.539   0.591  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.087   9.824   1.837  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       5.167  11.594  -0.338  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.610  12.202   1.223  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.820  11.928   1.703  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.236  10.318   2.123  1.00  0.00           H  
ATOM    558  HE  ARG A 250       7.383   9.459   0.325  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.297  12.933   0.111  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.440  13.012  -1.189  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.889   9.550  -1.386  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       9.344  11.086  -2.040  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.160   6.971   1.157  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.494   5.758   1.616  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.686   5.559   3.115  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.801   5.321   3.583  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.017   4.514   0.873  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.354   3.254   1.408  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.788   4.653  -0.624  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.049   7.190   1.508  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.439   5.858   1.408  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.080   4.437   1.047  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.698   3.067   2.415  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.282   3.385   1.411  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.614   2.416   0.778  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.063   5.432  -0.806  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.719   4.907  -1.110  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.419   3.719  -1.021  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.594   5.658   3.864  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.641   5.489   5.312  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.712   4.365   5.760  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.492   4.461   5.620  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.256   6.794   6.011  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.029   8.040   5.580  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.323   9.299   6.057  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.455   7.993   6.109  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.735   5.850   3.435  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.654   5.231   5.583  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.209   6.973   5.823  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.411   6.658   7.072  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.074   8.072   4.500  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.505   9.436   7.113  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       1.261   9.203   5.885  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.700  10.152   5.513  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.587   8.763   6.856  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.147   8.159   5.296  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.643   7.026   6.552  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.296   3.301   6.300  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.520   2.159   6.771  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.992   1.712   8.151  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.978   0.989   8.292  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.631   0.999   5.781  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.262  -0.383   6.322  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.075  -0.334   7.045  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.224  -1.404   5.194  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.271   3.283   6.385  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.487   2.466   6.840  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.979   1.212   4.948  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.654   0.958   5.434  1.00  0.00           H  
ATOM    610  HG  LEU A 253       2.014  -0.696   7.033  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.319   0.690   7.281  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.012  -0.909   7.957  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.843  -0.751   6.409  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.480  -1.111   4.468  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.971  -2.375   5.596  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.193  -1.452   4.719  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.271   2.149   9.194  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.596   1.804  10.581  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.332   0.334  10.890  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.551  -0.323  10.202  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.659   2.698  11.398  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.489   2.973  10.489  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.083   3.014   9.099  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.622   2.042  10.820  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.342   2.174  12.289  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.172   3.607  11.672  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.220   2.183  10.571  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.934   3.925  10.739  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.627   2.618   8.388  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.362   4.024   8.836  1.00  0.00           H  
ATOM    631  N   GLU A 255       1.988  -0.175  11.928  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.823  -1.568  12.326  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.601  -1.737  13.224  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.143  -2.709  13.102  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.075  -2.066  13.051  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.332  -2.019  12.198  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.014  -0.665  12.238  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       4.674   0.194  11.397  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.886  -0.465  13.108  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.597   0.399  12.437  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.681  -2.154  11.430  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.236  -1.455  13.927  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.914  -3.088  13.361  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       5.025  -2.764  12.560  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.066  -2.243  11.176  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.401  -0.781  14.126  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.731  -0.842  15.032  1.00  0.00           C  
ATOM    648  C   GLY A 256      -2.056  -0.918  14.300  1.00  0.00           C  
ATOM    649  O   GLY A 256      -3.020  -1.493  14.804  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.027  -0.029  14.178  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.629  -1.714  15.661  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.727   0.041  15.655  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.106  -0.335  13.106  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.328  -0.349  12.324  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.124  -0.937  10.941  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.286  -0.461  10.175  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.306   0.108  12.754  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.070  -0.933  12.846  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.688   0.664  12.222  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.891  -1.974  10.622  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.789  -2.627   9.323  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.911  -1.615   8.188  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.206  -1.705   7.183  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.873  -3.708   9.150  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.243  -3.155   9.547  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.531  -4.937   9.979  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.387  -4.095   9.236  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.540  -2.307  11.276  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.821  -3.103   9.264  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.897  -3.999   8.111  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.253  -2.962  10.608  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.418  -2.231   9.016  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -3.777  -5.518   9.467  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.154  -4.628  10.942  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.417  -5.538  10.115  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -8.122  -3.582   8.634  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.013  -4.952   8.697  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.845  -4.423  10.159  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.810  -0.651   8.357  1.00  0.00           N  
ATOM    680  CA  THR A 259      -5.025   0.379   7.348  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.700   0.945   6.849  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.717   0.992   7.589  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.888   1.531   7.895  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -6.875   1.018   8.797  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.572   2.281   6.762  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.342  -0.633   9.180  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.548  -0.072   6.517  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.248   2.219   8.428  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -7.572   1.668   8.913  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.253   1.617   6.250  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -5.827   2.638   6.066  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.120   3.119   7.164  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.681   1.374   5.592  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.477   1.940   4.996  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.780   3.257   4.290  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.891   3.469   3.803  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.853   0.949   4.024  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.496   1.310   5.053  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.766   2.123   5.789  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.616   1.454   3.099  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -0.951   0.542   4.454  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.552   0.149   3.828  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.787   4.138   4.239  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.948   5.434   3.592  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.031   5.562   2.380  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.159   5.257   2.454  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.656   6.590   4.567  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.560   6.490   5.797  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.845   7.930   3.871  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.972   5.655   6.913  1.00  0.00           C  
ATOM    711  H   ILE A 261      -0.925   3.910   4.645  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.974   5.517   3.264  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.626   6.516   4.879  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.742   7.480   6.184  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.501   6.043   5.507  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.916   8.480   3.892  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.141   7.764   2.846  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.611   8.495   4.381  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.452   5.911   7.846  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.130   4.608   6.701  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.912   5.851   6.988  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.594   6.016   1.265  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.827   6.188   0.037  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.138   7.526  -0.623  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.301   7.881  -0.811  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.113   5.054  -0.967  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.322   5.264  -2.249  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.792   3.702  -0.348  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.547   6.243   1.268  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.223   6.158   0.292  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.165   5.075  -1.211  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.962   5.083  -3.100  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.046   6.279  -2.283  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.512   4.578  -2.274  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -0.690   3.812   0.721  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.592   3.008  -0.563  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.131   3.326  -0.762  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.089   8.265  -0.973  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.251   9.566  -1.612  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.312   9.549  -3.030  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.515   9.714  -3.234  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.442  10.653  -0.789  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.533  11.991  -1.503  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.284  13.033  -0.696  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.520  13.124  -0.851  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.637  13.756   0.090  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.814   7.928  -0.797  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.308   9.782  -1.661  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.106  10.795   0.131  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.443  10.326  -0.554  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.044  11.849  -2.443  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.467  12.355  -1.689  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.566   9.348  -4.008  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.157   9.308  -5.407  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.380  10.664  -5.855  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.118  11.711  -5.439  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.334   8.895  -6.293  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.498   7.407  -6.414  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -0.840   6.703  -7.410  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -2.312   6.712  -5.534  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -0.989   5.333  -7.525  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -2.464   5.343  -5.644  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.803   4.653  -6.641  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.512   9.223  -3.782  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.629   8.575  -5.501  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.246   9.296  -5.877  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.187   9.296  -7.284  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -0.202   7.235  -8.102  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -2.830   7.250  -4.754  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -0.470   4.797  -8.306  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -3.101   4.813  -4.951  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.920   3.583  -6.728  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.400  10.638  -6.706  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.006  11.865  -7.212  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.061  12.585  -8.169  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.092  13.810  -8.281  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.325  11.551  -7.921  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.463  11.050  -7.030  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.548  10.394  -7.869  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.039  12.194  -6.208  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.754   9.774  -7.002  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.204  12.509  -6.368  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.129  10.793  -8.663  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.659  12.454  -8.411  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.076  10.307  -6.346  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.322   9.347  -7.996  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.501  10.499  -7.371  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.594  10.874  -8.837  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       6.118  12.146  -6.233  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.698  12.109  -5.186  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.710  13.135  -6.622  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.221  11.816  -8.854  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.734  12.382  -9.799  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.165  12.020  -9.410  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.458  10.897  -8.999  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.439  11.885 -11.216  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.412  12.408 -12.259  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.983  13.742 -12.840  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.230  14.038 -12.812  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.860  14.489 -13.322  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.244  10.845  -8.721  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.629  13.456  -9.775  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.557  12.197 -11.493  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.482  10.806 -11.222  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -1.480  11.689 -13.062  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -2.382  12.527 -11.801  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.078  12.994  -9.541  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.493  12.803  -9.209  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.199  11.874 -10.191  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.991  11.019  -9.793  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.072  14.216  -9.299  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.170  14.937 -10.240  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.799  14.356 -10.025  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.617  12.424  -8.205  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.084  14.170  -9.678  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.069  14.674  -8.321  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.492  14.771 -11.257  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.169  15.992 -10.012  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.250  14.331 -10.955  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.260  14.926  -9.282  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.906  12.046 -11.475  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.513  11.222 -12.515  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.113   9.759 -12.354  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.960   8.867 -12.389  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -5.099  11.726 -13.899  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.907  12.898 -14.456  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -5.179  13.541 -15.626  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -7.295  12.437 -14.878  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.268  12.743 -11.731  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.585  11.303 -12.418  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -4.066  12.034 -13.843  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.190  10.901 -14.591  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -6.024  13.646 -13.684  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.499  12.826 -16.063  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -4.623  14.399 -15.276  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -5.897  13.857 -16.368  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -7.553  11.536 -14.341  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.299  12.236 -15.940  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -8.015  13.209 -14.654  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.817   9.522 -12.174  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.306   8.166 -12.005  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.908   7.508 -10.767  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.296   6.341 -10.798  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.780   8.183 -11.897  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.087   8.701 -13.146  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.418   8.792 -12.982  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       0.890   8.786 -11.826  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       1.124   8.870 -14.009  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.191  10.275 -12.155  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.589   7.594 -12.876  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.497   8.812 -11.065  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.434   7.177 -11.710  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.304   8.033 -13.966  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.470   9.685 -13.373  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.981   8.266  -9.678  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.536   7.758  -8.429  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.981   7.306  -8.615  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.339   6.181  -8.265  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.448   8.819  -7.342  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.655   9.189  -9.715  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.941   6.910  -8.120  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -5.402   9.318  -7.250  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.194   8.351  -6.403  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.688   9.539  -7.604  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.806   8.190  -9.166  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.212   7.882  -9.395  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.364   6.567 -10.154  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.055   5.653  -9.703  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.883   9.014 -10.176  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -8.923  10.333  -9.422  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -8.875  11.520 -10.372  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.211  11.956 -10.772  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -10.455  13.109 -11.382  1.00  0.00           C  
ATOM    874  NH1 ARG A 271      -9.459  13.939 -11.663  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -11.697  13.436 -11.714  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.461   9.071  -9.423  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.693   7.787  -8.433  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.344   9.169 -11.099  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.898   8.725 -10.405  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.837  10.383  -8.849  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.075  10.382  -8.755  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.372  12.338  -9.880  1.00  0.00           H  
ATOM    883  HD3 ARG A 271      -8.321  11.235 -11.254  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.961  11.358 -10.574  1.00  0.00           H  
ATOM    885 HH11 ARG A 271      -8.522  13.695 -11.415  1.00  0.00           H  
ATOM    886 HH12 ARG A 271      -9.646  14.807 -12.124  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.451  12.813 -11.505  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -11.880  14.304 -12.174  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.714   6.478 -11.309  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.775   5.276 -12.132  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.551   4.026 -11.286  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.423   3.163 -11.194  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.731   5.343 -13.248  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.758   4.143 -14.179  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.534   4.108 -15.079  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -5.681   3.069 -16.180  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -6.619   3.519 -17.246  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.179   7.241 -11.616  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.759   5.225 -12.573  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.906   6.232 -13.836  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.749   5.404 -12.802  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.782   3.240 -13.588  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.645   4.197 -14.795  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.403   5.080 -15.532  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.666   3.867 -14.482  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.712   2.888 -16.618  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -6.056   2.154 -15.745  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -7.396   2.835 -17.350  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -6.117   3.597 -18.153  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -7.019   4.447 -17.002  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.378   3.938 -10.669  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.041   2.796  -9.828  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.074   2.605  -8.722  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.463   1.479  -8.411  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.652   2.971  -9.231  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.723   4.659 -10.781  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.029   1.914 -10.452  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.683   2.741  -8.176  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -3.961   2.305  -9.726  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.329   3.992  -9.367  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.513   3.711  -8.132  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.500   3.665  -7.059  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.734   2.877  -7.489  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.225   2.022  -6.752  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -8.904   5.082  -6.648  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.881   5.120  -5.507  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.189   4.701  -5.685  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.490   5.575  -4.258  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.091   4.734  -4.637  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.387   5.610  -3.207  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.689   5.190  -3.397  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.165   4.580  -8.424  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.047   3.169  -6.214  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.022   5.627  -6.347  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.358   5.578  -7.492  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.505   4.344  -6.655  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.473   5.904  -4.108  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.108   4.405  -4.790  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.070   5.967  -2.238  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.391   5.216  -2.577  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.229   3.171  -8.686  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.406   2.492  -9.214  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.140   1.000  -9.389  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.896   0.162  -8.897  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.819   3.108 -10.552  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.350   4.527 -10.432  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -12.891   5.034 -11.759  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.150   4.388 -12.120  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.677   4.435 -13.338  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.058   5.094 -14.308  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -15.827   3.822 -13.589  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.793   3.862  -9.228  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.210   2.621  -8.505  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.962   3.122 -11.209  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.591   2.495 -10.994  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.146   4.543  -9.702  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.548   5.174 -10.108  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.052   6.099 -11.684  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -12.161   4.835 -12.530  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.625   3.896 -11.419  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -13.191   5.556 -14.122  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -14.456   5.127 -15.224  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.297   3.324 -12.861  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.223   3.858 -14.506  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.061   0.675 -10.094  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.695  -0.716 -10.334  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.523  -1.468  -9.017  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.277  -2.394  -8.716  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.404  -0.793 -11.151  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.445   0.014 -12.412  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.462  -0.089 -13.338  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.588   0.941 -12.899  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -9.228   0.740 -14.340  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -8.096   1.377 -14.097  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.498   1.388 -10.461  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.493  -1.177 -10.895  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.584  -0.427 -10.550  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.216  -1.822 -11.420  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.239  -0.681 -13.271  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.673   1.276 -12.431  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.854   0.874 -15.209  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.647   1.985 -14.720  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.526  -1.064  -8.237  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.254  -1.700  -6.953  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.519  -1.772  -6.103  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.786  -2.784  -5.456  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.164  -0.933  -6.202  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.848  -0.729  -6.954  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.803  -0.107  -6.041  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.347  -2.050  -7.520  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.959  -0.322  -8.531  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.907  -2.704  -7.147  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.557   0.041  -5.954  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -6.947  -1.474  -5.293  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.014  -0.051  -7.780  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.246  -0.889  -5.547  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.292   0.509  -5.301  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.130   0.502  -6.627  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.303  -2.172  -7.274  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.467  -2.050  -8.593  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.915  -2.863  -7.093  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.293  -0.692  -6.111  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.531  -0.635  -5.344  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.375  -1.885  -5.569  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.362  -2.468  -6.653  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.323   0.611  -5.712  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.026   0.083  -6.646  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.273  -0.571  -4.297  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -11.909   1.465  -5.195  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.265   0.773  -6.778  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.355   0.480  -5.423  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.107  -2.293  -4.538  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.954  -3.476  -4.623  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.151  -4.690  -5.079  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.625  -5.498  -5.877  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.117  -3.229  -5.585  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.093  -2.181  -5.100  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.089  -2.501  -4.186  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.017  -0.870  -5.555  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.983  -1.546  -3.741  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -16.906   0.091  -5.114  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.887  -0.252  -4.207  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.775   0.702  -3.765  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.076  -1.787  -3.699  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.351  -3.671  -3.637  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.725  -2.901  -6.536  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.662  -4.151  -5.725  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.161  -3.516  -3.823  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.248  -0.604  -6.265  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.751  -1.815  -3.031  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -16.832   1.105  -5.479  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.503   1.014  -2.898  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.931  -4.811  -4.565  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.059  -5.924  -4.921  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.550  -6.637  -3.672  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.934  -6.301  -2.551  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.877  -5.427  -5.755  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.266  -6.493  -6.461  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.610  -4.134  -3.933  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.635  -6.622  -5.510  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.224  -4.693  -6.466  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.143  -4.977  -5.102  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.326  -6.510  -6.265  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.683  -7.624  -3.873  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.119  -8.385  -2.764  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.596  -8.410  -2.840  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.022  -8.771  -3.867  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.664  -9.815  -2.772  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.028  -9.950  -2.117  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.739 -11.217  -2.565  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -11.355 -12.407  -1.698  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -12.120 -12.432  -0.421  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.415  -7.845  -4.790  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.414  -7.902  -1.845  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.744 -10.152  -3.795  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -8.970 -10.455  -2.245  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.902  -9.981  -1.045  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.632  -9.095  -2.386  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.805 -11.065  -2.495  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.469 -11.427  -3.590  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.556 -13.314  -2.247  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -10.300 -12.347  -1.476  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -11.583 -11.947   0.326  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -12.291 -13.414  -0.126  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.035 -11.953  -0.542  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.947  -8.024  -1.747  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.490  -8.002  -1.690  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.931  -9.414  -1.544  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.202  -9.898  -2.411  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.017  -7.131  -0.524  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.587  -7.374  -0.136  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.552  -6.962  -0.960  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.277  -8.015   1.053  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.235  -7.184  -0.606  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.962  -8.240   1.412  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.939  -7.824   0.582  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.461  -7.746  -0.959  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.130  -7.579  -2.614  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.114  -6.091  -0.799  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.635  -7.330   0.338  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.782  -6.460  -1.890  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.076  -8.342   1.703  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.438  -6.858  -1.258  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.733  -8.741   2.341  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.089  -7.998   0.861  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.276 -10.070  -0.440  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.809 -11.427  -0.180  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.984 -12.372   0.051  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.336 -13.167  -0.821  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.879 -11.445   1.034  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.454 -11.126   0.702  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.437 -11.165   1.632  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.878 -10.763  -0.468  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.297 -10.838   1.050  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.537 -10.590  -0.225  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.859  -9.631   0.214  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.260 -11.761  -1.047  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.223 -10.715   1.753  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.904 -12.426   1.485  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.537 -11.397   2.579  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.378 -10.632  -1.417  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.667 -10.784   1.533  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.118 -10.243  -0.865  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.588 -12.279   1.232  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.725 -13.126   1.578  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.889 -12.287   2.095  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.994 -12.795   2.293  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.317 -14.158   2.630  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.507 -13.583   3.750  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -7.059 -13.175   4.946  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.177 -13.351   3.852  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -6.104 -12.715   5.735  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.952 -12.811   5.095  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.262 -11.626   1.886  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.038 -13.642   0.683  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.207 -14.598   3.056  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.730 -14.932   2.157  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -8.009 -13.215   5.181  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.430 -13.552   3.097  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -6.241 -12.327   6.733  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -4.096 -12.461   5.418  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.635 -11.001   2.314  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.663 -10.092   2.808  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.994  -9.023   1.773  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.171  -8.660   0.933  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.223  -9.406   4.115  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.113 -10.423   5.241  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.905  -8.674   3.915  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.736 -10.655   2.137  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.552 -10.671   3.011  1.00  0.00           H  
ATOM   1131  HB  VAL A 285      -9.976  -8.681   4.388  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.758 -10.129   6.055  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.410 -11.396   4.877  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.091 -10.465   5.589  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -8.016  -7.941   3.131  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.625  -8.179   4.834  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.137  -9.382   3.641  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.230  -8.505   1.832  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.700  -7.469   0.908  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -11.020  -6.126   1.149  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.890  -5.680   2.289  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.197  -7.373   1.213  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.327  -7.844   2.621  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.264  -8.891   2.807  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.559  -7.763  -0.122  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.523  -6.348   1.107  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.748  -8.005   0.533  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.165  -7.021   3.300  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.306  -8.272   2.775  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.876  -8.860   3.814  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.658  -9.872   2.583  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.588  -5.485   0.068  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.921  -4.191   0.162  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.936  -3.053   0.155  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.761  -2.949  -0.753  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.935  -4.017  -0.995  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.727  -4.953  -0.993  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -7.111  -5.034  -2.382  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.694  -4.489   0.024  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.720  -5.890  -0.814  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.377  -4.165   1.095  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.476  -4.177  -1.915  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.568  -3.001  -0.966  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -8.049  -5.947  -0.714  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.744  -4.060  -2.669  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.860  -5.359  -3.089  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.294  -5.740  -2.373  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.842  -4.073  -0.493  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.376  -5.330   0.623  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -7.131  -3.736   0.662  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.870  -2.201   1.172  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.783  -1.070   1.283  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -11.042   0.250   1.096  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.387   0.744   2.014  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.484  -1.085   2.643  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.662  -2.032   2.706  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.879  -1.696   2.127  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.558  -3.260   3.346  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.959  -2.557   2.183  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.631  -4.128   3.405  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.829  -3.772   2.823  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.901  -4.632   2.881  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.191  -2.336   1.866  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.526  -1.166   0.505  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.778  -1.386   3.401  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.844  -0.092   2.866  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.978  -0.743   1.626  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.618  -3.536   3.802  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.897  -2.278   1.726  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.530  -5.079   3.907  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.716  -4.126   2.923  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.151   0.817  -0.101  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.492   2.081  -0.411  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.407   3.262  -0.104  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.571   3.277  -0.504  1.00  0.00           O  
ATOM   1196  CB  LEU A 289     -10.075   2.114  -1.882  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.949   1.159  -2.282  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.707   1.218  -3.783  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.674   1.491  -1.521  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.686   0.376  -0.792  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.609   2.155   0.207  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.942   1.870  -2.477  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.754   3.120  -2.112  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.237   0.148  -2.030  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.673   0.988  -3.990  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.936   2.209  -4.146  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.343   0.498  -4.278  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -6.871   0.861  -1.874  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.829   1.319  -0.466  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.416   2.527  -1.684  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.872   4.250   0.606  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.641   5.436   0.965  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.799   6.699   0.809  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.748   6.837   1.433  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.151   5.324   2.404  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.454   6.067   2.648  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.279   5.447   3.758  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.249   4.206   3.899  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.956   6.203   4.487  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.939   4.180   0.896  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.488   5.497   0.298  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.304   4.281   2.639  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.402   5.727   3.070  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.227   7.088   2.916  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -14.035   6.056   1.737  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.270   7.615  -0.029  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.560   8.867  -0.269  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.254   9.579   1.044  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -11.026   9.500   1.998  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.386   9.779  -1.178  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.312   9.399  -2.626  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.345   8.982  -3.417  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.144   9.398  -3.454  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -11.889   8.723  -4.687  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.542   8.971  -4.736  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.801   9.718  -3.238  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.645   8.855  -5.794  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -7.912   9.603  -4.289  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.336   9.176  -5.554  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.114   7.447  -0.498  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.629   8.630  -0.762  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.421   9.738  -0.875  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.026  10.793  -1.081  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.364   8.875  -3.080  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.439   8.412  -5.437  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.455  10.050  -2.270  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291      -9.957   8.528  -6.775  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -6.870   9.846  -4.140  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.607   9.100  -6.345  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -9.122  10.275   1.084  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.716  11.004   2.280  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -9.033  12.490   2.152  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.912  13.085   1.081  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.231  10.800   2.543  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.548  10.301   0.291  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.264  10.600   3.119  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -7.091   9.905   3.132  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.710  10.698   1.603  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.841  11.650   3.082  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.450  13.105   3.269  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.793  14.530   3.306  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.569  15.425   3.152  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.443  14.939   3.038  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.415  14.708   4.694  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.824  13.616   5.517  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.617  12.457   4.580  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.520  14.782   2.549  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293     -10.156  15.682   5.084  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.488  14.614   4.626  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.881  13.937   5.931  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.508  13.341   6.306  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.730  11.905   4.854  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.482  11.811   4.583  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.796  16.734   3.150  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.710  17.697   3.012  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -7.073  18.006   4.363  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.987  18.580   4.432  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.201  19.011   2.377  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.949  19.855   3.411  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.092  18.720   1.178  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294     -10.185  19.180   3.961  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.715  17.061   3.245  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.962  17.264   2.364  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.339  19.561   2.029  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -8.290  20.066   4.238  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.253  20.785   2.953  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -9.504  19.645   0.803  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.508  18.247   0.403  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.894  18.063   1.477  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.894  18.387   4.634  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.784  19.903   4.494  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294     -10.762  18.766   3.147  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.756  17.618   5.436  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.241  17.860   6.771  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.107  16.922   7.133  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.155  17.319   7.806  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.617  17.164   5.320  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.886  18.878   6.828  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -8.043  17.728   7.483  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.207  15.674   6.688  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.182  14.677   6.969  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.786  15.286   6.889  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.972  15.122   7.798  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.269  13.490   5.991  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.023  13.955   4.564  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.280  12.403   6.384  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.990  15.418   6.156  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.344  14.304   7.970  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.266  13.078   6.045  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -3.973  14.170   4.432  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.322  13.179   3.875  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.599  14.848   4.372  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.389  11.561   5.717  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.274  12.789   6.316  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.476  12.087   7.398  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.516  15.990   5.795  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.218  16.624   5.595  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.256  18.088   6.026  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.550  18.493   6.949  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.798  16.524   4.128  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -1.171  15.206   3.773  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.133  14.921   4.147  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.884  14.253   3.064  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.713  13.710   3.822  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -1.308  13.039   2.737  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297      -0.008  12.768   3.115  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.206  16.085   5.105  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.497  16.101   6.204  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.668  16.655   3.502  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -1.083  17.303   3.911  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.698  15.658   4.700  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.900  14.464   2.766  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.730  13.501   4.120  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.874  12.305   2.183  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.443  11.821   2.861  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -3.085  18.877   5.350  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.199  20.286   5.676  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -3.181  20.539   7.170  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.422  19.629   7.963  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.623  18.499   4.623  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.376  20.817   5.221  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -4.126  20.664   5.270  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.893  21.778   7.556  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.844  22.147   8.965  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -2.736  23.659   9.132  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -2.243  24.358   8.247  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.678  21.454   9.653  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -2.709  22.459   6.876  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.758  21.808   9.431  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -2.036  20.572  10.165  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -0.943  21.168   8.915  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.229  22.128  10.366  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -3.201  24.158  10.273  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -3.155  25.587  10.557  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -1.757  26.149  10.321  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -0.749  25.539  10.676  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -3.600  25.856  11.987  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -3.582  23.550  10.940  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -3.848  26.082   9.891  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -4.569  25.407  12.152  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -2.884  25.429  12.673  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -3.664  26.921  12.149  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -1.693  27.340   9.707  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -0.424  28.010   9.410  1.00  0.00           C  
ATOM   1365  C   PRO A 301       0.275  28.512  10.669  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -0.186  28.268  11.784  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -0.843  29.187   8.526  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -2.259  29.458   8.901  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -2.855  28.124   9.256  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       0.246  27.365   8.860  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -0.209  30.039   8.732  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -0.756  28.910   7.486  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -2.293  30.122   9.751  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -2.784  29.892   8.063  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -3.579  28.233  10.050  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -3.311  27.671   8.388  1.00  0.00           H  
ATOM   1377  N   GLN A 302       1.389  29.212  10.483  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       2.151  29.748  11.605  1.00  0.00           C  
ATOM   1379  C   GLN A 302       2.034  31.267  11.666  1.00  0.00           C  
ATOM   1380  O   GLN A 302       3.030  31.970  11.840  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       3.621  29.341  11.490  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       3.939  28.013  12.157  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       5.330  27.510  11.824  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       6.312  27.899  12.457  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       5.422  26.641  10.824  1.00  0.00           N  
ATOM   1386  H   GLN A 302       1.706  29.373   9.570  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       1.742  29.331  12.512  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       3.881  29.266  10.445  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.230  30.105  11.950  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       3.865  28.135  13.228  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       3.218  27.279  11.829  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       4.597  26.377  10.364  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       6.308  26.300  10.587  1.00  0.00           H  
ATOM   1394  N   LYS A 303       0.812  31.768  11.523  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       0.564  33.204  11.563  1.00  0.00           C  
ATOM   1396  C   LYS A 303       1.046  33.803  12.880  1.00  0.00           C  
ATOM   1397  O   LYS A 303       1.637  34.883  12.904  1.00  0.00           O  
ATOM   1398  CB  LYS A 303      -0.928  33.490  11.376  1.00  0.00           C  
ATOM   1399  CG  LYS A 303      -1.412  33.290   9.950  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      -2.684  34.076   9.678  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      -2.378  35.514   9.289  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      -3.541  36.169   8.629  1.00  0.00           N  
ATOM   1403  H   LYS A 303       0.058  31.156  11.387  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       1.113  33.659  10.752  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      -1.492  32.832  12.021  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303      -1.124  34.514  11.660  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303      -0.643  33.624   9.269  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303      -1.606  32.239   9.789  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -3.222  33.603   8.869  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      -3.295  34.074  10.569  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      -2.123  36.067  10.180  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      -1.539  35.519   8.609  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      -3.337  37.175   8.462  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      -4.384  36.094   9.234  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      -3.740  35.711   7.717  1.00  0.00           H  
ATOM   1416  N   LYS A 304       0.791  33.095  13.975  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       1.201  33.555  15.297  1.00  0.00           C  
ATOM   1418  C   LYS A 304       2.591  34.180  15.248  1.00  0.00           C  
ATOM   1419  O   LYS A 304       2.863  35.165  15.934  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       1.187  32.391  16.291  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       1.258  32.831  17.743  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      -0.061  33.424  18.210  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       0.125  34.286  19.450  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -1.161  34.878  19.911  1.00  0.00           N  
ATOM   1425  H   LYS A 304       0.315  32.241  13.892  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       0.494  34.303  15.622  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       0.278  31.825  16.151  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       2.034  31.751  16.089  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       1.493  31.975  18.358  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       2.034  33.575  17.847  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      -0.472  34.034  17.420  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -0.746  32.620  18.441  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       0.534  33.675  20.240  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       0.815  35.084  19.217  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -1.873  34.819  19.155  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -1.025  35.877  20.164  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -1.513  34.365  20.744  1.00  0.00           H  
ATOM   1438  N   ASP A 305       3.466  33.602  14.433  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       4.828  34.104  14.294  1.00  0.00           C  
ATOM   1440  C   ASP A 305       4.837  35.625  14.179  1.00  0.00           C  
ATOM   1441  O   ASP A 305       5.625  36.303  14.839  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       5.500  33.484  13.067  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       7.012  33.577  13.127  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       7.631  32.735  13.811  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       7.576  34.491  12.490  1.00  0.00           O  
ATOM   1446  H   ASP A 305       3.190  32.819  13.913  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       5.379  33.819  15.177  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       5.224  32.441  13.003  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       5.160  33.998  12.181  1.00  0.00           H  
ATOM   1450  N   SER A 306       3.957  36.156  13.336  1.00  0.00           N  
ATOM   1451  CA  SER A 306       3.867  37.597  13.132  1.00  0.00           C  
ATOM   1452  C   SER A 306       3.840  38.334  14.467  1.00  0.00           C  
ATOM   1453  O   SER A 306       4.436  39.402  14.609  1.00  0.00           O  
ATOM   1454  CB  SER A 306       2.615  37.940  12.321  1.00  0.00           C  
ATOM   1455  OG  SER A 306       2.545  39.331  12.057  1.00  0.00           O  
ATOM   1456  H   SER A 306       3.355  35.563  12.839  1.00  0.00           H  
ATOM   1457  HA  SER A 306       4.740  37.908  12.579  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       2.640  37.409  11.382  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       1.737  37.647  12.878  1.00  0.00           H  
ATOM   1460  HG  SER A 306       3.406  39.647  11.773  1.00  0.00           H  
ATOM   1461  N   GLN A 307       3.145  37.757  15.441  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       3.040  38.360  16.765  1.00  0.00           C  
ATOM   1463  C   GLN A 307       4.377  38.950  17.202  1.00  0.00           C  
ATOM   1464  O   GLN A 307       4.427  40.029  17.792  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       2.570  37.322  17.785  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       2.418  37.877  19.192  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       3.723  37.875  19.964  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       4.289  38.929  20.253  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       4.208  36.686  20.303  1.00  0.00           N  
ATOM   1470  H   GLN A 307       2.692  36.907  15.266  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       2.311  39.154  16.710  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       1.613  36.932  17.470  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       3.286  36.514  17.816  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       2.058  38.893  19.128  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       1.698  37.275  19.727  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       3.703  35.888  20.038  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       5.050  36.654  20.802  1.00  0.00           H  
ATOM   1478  N   HIS A 308       5.458  38.235  16.908  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       6.796  38.689  17.270  1.00  0.00           C  
ATOM   1480  C   HIS A 308       6.918  40.202  17.115  1.00  0.00           C  
ATOM   1481  O   HIS A 308       7.468  40.881  17.980  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       7.846  37.990  16.406  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       9.209  37.958  17.027  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      10.292  38.630  16.501  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       9.660  37.331  18.139  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      11.351  38.416  17.261  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      10.995  37.631  18.262  1.00  0.00           N  
ATOM   1488  H   HIS A 308       5.354  37.383  16.436  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       6.965  38.431  18.305  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       7.538  36.970  16.231  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       7.924  38.504  15.459  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      10.285  39.180  15.691  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       9.080  36.709  18.805  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      12.340  38.815  17.093  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      11.607  37.248  18.924  1.00  0.00           H  
ATOM   1496  N   GLU A 309       6.400  40.721  16.006  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       6.453  42.154  15.738  1.00  0.00           C  
ATOM   1498  C   GLU A 309       6.323  42.955  17.030  1.00  0.00           C  
ATOM   1499  O   GLU A 309       5.321  42.850  17.738  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       5.344  42.554  14.763  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       5.370  44.024  14.381  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       4.261  44.396  13.416  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       3.156  44.739  13.887  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       4.497  44.344  12.191  1.00  0.00           O  
ATOM   1505  H   GLU A 309       5.974  40.128  15.353  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       7.410  42.372  15.288  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       5.443  41.967  13.862  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       4.388  42.339  15.217  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       5.261  44.618  15.276  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       6.320  44.246  13.917  1.00  0.00           H  
ATOM   1511  N   GLN A 310       7.342  43.752  17.330  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       7.343  44.570  18.538  1.00  0.00           C  
ATOM   1513  C   GLN A 310       7.004  46.021  18.213  1.00  0.00           C  
ATOM   1514  O   GLN A 310       7.403  46.561  17.181  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       8.705  44.494  19.230  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       9.093  43.088  19.657  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       8.370  42.638  20.911  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       7.608  41.671  20.890  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       8.604  43.340  22.014  1.00  0.00           N  
ATOM   1520  H   GLN A 310       8.112  43.792  16.726  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       6.589  44.177  19.203  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       9.460  44.863  18.553  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       8.683  45.121  20.109  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       8.853  42.403  18.857  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      10.156  43.063  19.844  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       9.222  44.099  21.956  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       8.150  43.072  22.839  1.00  0.00           H  
ATOM   1528  N   PRO A 311       6.249  46.668  19.113  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       5.839  48.066  18.944  1.00  0.00           C  
ATOM   1530  C   PRO A 311       7.010  49.033  19.084  1.00  0.00           C  
ATOM   1531  O   PRO A 311       8.073  48.668  19.584  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       4.831  48.279  20.075  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       5.208  47.279  21.113  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       5.737  46.086  20.365  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       5.354  48.225  17.992  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       4.915  49.290  20.450  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       3.830  48.108  19.708  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       5.972  47.687  21.756  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       4.337  47.003  21.690  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       6.531  45.613  20.923  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       4.942  45.383  20.166  1.00  0.00           H  
ATOM   1542  N   ALA A 312       6.806  50.269  18.639  1.00  0.00           N  
ATOM   1543  CA  ALA A 312       7.844  51.290  18.717  1.00  0.00           C  
ATOM   1544  C   ALA A 312       7.656  52.171  19.948  1.00  0.00           C  
ATOM   1545  O   ALA A 312       8.624  52.538  20.612  1.00  0.00           O  
ATOM   1546  CB  ALA A 312       7.846  52.138  17.454  1.00  0.00           C  
ATOM   1547  H   ALA A 312       5.937  50.500  18.251  1.00  0.00           H  
ATOM   1548  HA  ALA A 312       8.799  50.790  18.787  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312       7.719  53.178  17.720  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312       8.785  52.011  16.937  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312       7.035  51.829  16.812  1.00  0.00           H  
ATOM   1552  N   GLU A 313       6.404  52.505  20.245  1.00  0.00           N  
ATOM   1553  CA  GLU A 313       6.091  53.345  21.396  1.00  0.00           C  
ATOM   1554  C   GLU A 313       6.954  52.966  22.596  1.00  0.00           C  
ATOM   1555  O   GLU A 313       7.562  53.826  23.234  1.00  0.00           O  
ATOM   1556  CB  GLU A 313       4.610  53.219  21.759  1.00  0.00           C  
ATOM   1557  CG  GLU A 313       3.708  54.149  20.966  1.00  0.00           C  
ATOM   1558  CD  GLU A 313       2.255  54.053  21.388  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313       1.862  52.996  21.924  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313       1.510  55.035  21.183  1.00  0.00           O  
ATOM   1561  H   GLU A 313       5.674  52.181  19.677  1.00  0.00           H  
ATOM   1562  HA  GLU A 313       6.300  54.369  21.126  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313       4.292  52.202  21.579  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       4.489  53.443  22.808  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313       4.042  55.165  21.112  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313       3.781  53.895  19.918  1.00  0.00           H  
ATOM   1567  N   LYS A 314       7.003  51.673  22.898  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       7.791  51.178  24.020  1.00  0.00           C  
ATOM   1569  C   LYS A 314       9.131  51.903  24.105  1.00  0.00           C  
ATOM   1570  O   LYS A 314       9.583  52.265  25.191  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       8.021  49.672  23.883  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       6.932  48.829  24.524  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       7.247  48.523  25.979  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       6.685  49.589  26.907  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314       6.333  49.032  28.242  1.00  0.00           N  
ATOM   1576  H   LYS A 314       6.497  51.036  22.351  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       7.235  51.368  24.926  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       8.071  49.421  22.834  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       8.963  49.420  24.350  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       5.997  49.367  24.475  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       6.843  47.899  23.981  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       6.812  47.570  26.240  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       8.320  48.478  26.104  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       7.426  50.364  27.034  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       5.798  50.009  26.456  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314       6.231  47.999  28.182  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       5.435  49.439  28.573  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314       7.078  49.257  28.932  1.00  0.00           H  
ATOM   1589  N   ALA A 315       9.760  52.110  22.954  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      11.046  52.794  22.898  1.00  0.00           C  
ATOM   1591  C   ALA A 315      11.072  53.992  23.842  1.00  0.00           C  
ATOM   1592  O   ALA A 315      12.056  54.217  24.547  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      11.348  53.236  21.474  1.00  0.00           C  
ATOM   1594  H   ALA A 315       9.349  51.797  22.121  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      11.810  52.093  23.202  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      10.699  54.057  21.207  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      12.378  53.554  21.407  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      11.181  52.410  20.799  1.00  0.00           H  
ATOM   1599  N   GLU A 316       9.985  54.757  23.850  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       9.886  55.933  24.707  1.00  0.00           C  
ATOM   1601  C   GLU A 316      10.330  55.608  26.130  1.00  0.00           C  
ATOM   1602  O   GLU A 316      11.297  56.177  26.635  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       8.450  56.463  24.717  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       8.300  57.797  25.430  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       6.851  58.155  25.699  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       6.204  58.729  24.798  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316       6.364  57.859  26.810  1.00  0.00           O  
ATOM   1608  H   GLU A 316       9.233  54.526  23.265  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      10.538  56.693  24.304  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316       8.116  56.583  23.697  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       7.817  55.742  25.212  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       8.823  57.748  26.373  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316       8.738  58.570  24.816  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       3
ATOM     66  N   ARG A 219     -12.292  16.611   0.116  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.393  15.479   0.305  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.306  15.463  -0.766  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.549  15.831  -1.915  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.177  14.166   0.272  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.087  14.031  -0.938  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -12.376  13.352  -2.098  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.163  13.400  -3.327  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -13.253  14.476  -4.100  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -12.608  15.587  -3.774  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -13.990  14.442  -5.203  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.689  16.763  -0.767  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.926  15.584   1.273  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.477  13.342   0.261  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.784  14.100   1.161  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.949  13.441  -0.664  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.405  15.015  -1.248  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -11.433  13.850  -2.266  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -12.195  12.320  -1.837  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -13.649  12.589  -3.587  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -12.051  15.615  -2.944  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -12.676  16.395  -4.359  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.478  13.606  -5.453  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -14.058  15.252  -5.785  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.108  15.035  -0.381  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.984  14.975  -1.307  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.257  13.980  -2.430  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.938  12.974  -2.232  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.704  14.584  -0.564  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.406  15.515   0.462  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.978  14.755   0.550  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.855  15.958  -1.735  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.832  13.608  -0.122  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.880  14.559  -1.262  1.00  0.00           H  
ATOM    100  HG  SER A 220      -7.160  16.093   0.599  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.722  14.269  -3.611  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.906  13.401  -4.769  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.632  12.617  -5.068  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.668  11.591  -5.748  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -8.308  14.227  -5.993  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.662  14.902  -5.853  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.956  15.811  -7.034  1.00  0.00           C  
ATOM    108  CE  LYS A 221     -10.902  16.938  -6.648  1.00  0.00           C  
ATOM    109  NZ  LYS A 221     -11.418  17.663  -7.843  1.00  0.00           N  
ATOM    110  H   LYS A 221      -7.189  15.087  -3.707  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.698  12.705  -4.538  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.563  14.991  -6.157  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -8.341  13.577  -6.855  1.00  0.00           H  
ATOM    114  HG2 LYS A 221     -10.428  14.144  -5.796  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.668  15.491  -4.947  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -9.030  16.240  -7.388  1.00  0.00           H  
ATOM    117  HD3 LYS A 221     -10.408  15.227  -7.823  1.00  0.00           H  
ATOM    118  HE2 LYS A 221     -11.735  16.520  -6.104  1.00  0.00           H  
ATOM    119  HE3 LYS A 221     -10.372  17.634  -6.016  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -12.325  17.254  -8.144  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -10.739  17.587  -8.627  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221     -11.560  18.668  -7.617  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.507  13.105  -4.555  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.223  12.449  -4.766  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.912  11.471  -3.639  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.216  10.476  -3.841  1.00  0.00           O  
ATOM    127  CB  THR A 222      -3.079  13.475  -4.870  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -3.265  14.516  -3.905  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.016  14.077  -6.266  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.543  13.926  -4.021  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.276  11.905  -5.698  1.00  0.00           H  
ATOM    132  HB  THR A 222      -2.144  12.971  -4.669  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.559  14.480  -3.255  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.987  14.467  -6.534  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.726  13.315  -6.974  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.291  14.877  -6.281  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.434  11.759  -2.451  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.214  10.904  -1.292  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.373   9.932  -1.097  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.538  10.303  -1.244  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.034  11.734  -0.007  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.806  10.824   1.190  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.884  12.718  -0.166  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.981  12.567  -2.352  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.308  10.339  -1.460  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.940  12.297   0.164  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.341   9.898   1.045  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -2.750  10.619   1.291  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.166  11.310   2.085  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.769  13.286   0.745  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -1.972  12.177  -0.370  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.095  13.389  -0.985  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.045   8.688  -0.766  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.059   7.663  -0.550  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.724   6.806   0.665  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.554   6.550   0.955  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.209   6.751  -1.782  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.539   7.583  -3.023  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.286   5.704  -1.538  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.065   6.955  -4.315  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.099   8.453  -0.664  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.003   8.160  -0.378  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.272   6.239  -1.939  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.607   7.711  -3.090  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.069   8.552  -2.932  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.255   6.180  -1.532  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.254   4.965  -2.325  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.114   5.225  -0.586  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -6.829   6.294  -4.696  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -5.863   7.729  -5.040  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.162   6.391  -4.131  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.757   6.363   1.373  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.574   5.532   2.558  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.104   4.121   2.321  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.272   3.936   1.980  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.281   6.159   3.760  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.818   7.563   4.153  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.896   8.274   4.957  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.519   7.494   4.943  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.666   6.600   1.093  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.515   5.476   2.762  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.335   6.210   3.534  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.128   5.509   4.609  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -6.636   8.140   3.257  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.608   8.726   4.284  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -7.442   9.040   5.569  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.401   7.561   5.592  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.628   8.050   5.863  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -4.719   7.923   4.356  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.289   6.464   5.168  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.237   3.131   2.505  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.619   1.737   2.315  1.00  0.00           C  
ATOM    193  C   ALA A 226      -6.959   1.075   3.647  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.156   1.085   4.580  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.505   0.975   1.614  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.320   3.342   2.776  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.493   1.714   1.680  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.935   0.275   0.912  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.871   1.671   1.085  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -4.920   0.438   2.346  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.154   0.500   3.728  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.601  -0.168   4.945  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.891  -1.642   4.682  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.071  -2.053   3.536  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.852   0.518   5.498  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.649   1.990   5.815  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.623   2.471   6.877  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.206   3.818   7.447  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -10.764   4.040   8.810  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.750   0.525   2.951  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.808  -0.094   5.674  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.645   0.434   4.771  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.153   0.014   6.406  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.641   2.136   6.175  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.798   2.567   4.914  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.604   2.568   6.435  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -10.657   1.746   7.678  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.129   3.854   7.498  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.562   4.598   6.790  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.793   3.892   8.803  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -10.567   5.012   9.122  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -10.333   3.376   9.485  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.936  -2.432   5.750  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.206  -3.860   5.633  1.00  0.00           C  
ATOM    225  C   ASN A 228      -7.990  -4.600   5.083  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.087  -5.324   4.091  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.415  -4.100   4.727  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.192  -5.343   5.117  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.418  -5.315   5.223  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.479  -6.443   5.332  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.784  -2.045   6.637  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.426  -4.238   6.620  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.079  -3.250   4.792  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.078  -4.212   3.708  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.505  -6.391   5.228  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -10.955  -7.261   5.584  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.847  -4.414   5.733  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.611  -5.064   5.310  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.128  -6.054   6.365  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.073  -5.751   7.557  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.528  -4.018   5.042  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.749  -3.119   3.825  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.918  -1.850   3.940  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.412  -3.865   2.542  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.832  -3.825   6.516  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.816  -5.601   4.396  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.457  -3.384   5.912  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.592  -4.541   4.902  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.791  -2.831   3.782  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.401  -1.164   4.619  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.826  -1.391   2.967  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -2.935  -2.097   4.315  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.315  -4.286   2.124  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.712  -4.658   2.760  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.972  -3.180   1.833  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.768  -7.266   5.918  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.280  -8.325   6.806  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.899  -8.015   7.373  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.029  -7.505   6.669  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.222  -9.554   5.895  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -4.059  -9.000   4.522  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.808  -7.696   4.510  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.968  -8.509   7.619  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.380 -10.172   6.175  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.137 -10.118   5.987  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -3.013  -8.833   4.315  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.481  -9.682   3.799  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.310  -6.980   3.873  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.827  -7.850   4.184  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.705  -8.328   8.650  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.428  -8.086   9.310  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.264  -8.552   8.443  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.872  -8.113   8.623  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.393  -8.782  10.663  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.437  -8.733   9.160  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.336  -7.022   9.478  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.145  -9.557  10.687  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.418  -9.221  10.816  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.591  -8.063  11.443  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.554  -9.444   7.501  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.480  -9.955   6.619  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.053  -8.882   5.715  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.251  -8.876   5.427  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.477  -9.758   7.403  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.276 -10.370   7.219  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.059 -10.739   6.007  1.00  0.00           H  
ATOM    287  N   THR A 233       0.197  -7.972   5.263  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.624  -6.891   4.383  1.00  0.00           C  
ATOM    289  C   THR A 233       1.896  -6.230   4.902  1.00  0.00           C  
ATOM    290  O   THR A 233       2.189  -6.278   6.098  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.474  -5.821   4.234  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.681  -6.421   3.751  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.031  -4.721   3.281  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.745  -8.030   5.527  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.821  -7.313   3.408  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.662  -5.382   5.204  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.913  -7.167   4.309  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.319  -5.162   2.360  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.767  -4.151   3.735  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -0.866  -4.068   3.073  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.647  -5.612   3.998  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.889  -4.940   4.365  1.00  0.00           C  
ATOM    303  C   LEU A 234       4.048  -3.633   3.594  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.778  -3.570   2.396  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.086  -5.853   4.095  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.157  -7.130   4.933  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.265  -8.040   4.425  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.371  -6.794   6.401  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.362  -5.608   3.061  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.846  -4.718   5.421  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.054  -6.141   3.056  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.984  -5.283   4.282  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.221  -7.664   4.844  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.131  -8.216   3.369  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.229  -8.981   4.954  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       7.223  -7.569   4.594  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.594  -6.121   6.733  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       6.334  -6.321   6.525  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.336  -7.701   6.987  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.491  -2.591   4.291  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.691  -1.287   3.672  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.210  -1.430   2.246  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.678  -0.822   1.318  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.651  -0.450   4.504  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.689  -2.704   5.244  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.737  -0.779   3.648  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.765   0.524   4.049  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.258  -0.337   5.503  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.612  -0.941   4.547  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.252  -2.238   2.078  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.842  -2.462   0.764  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.831  -3.085  -0.192  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.738  -2.692  -1.354  1.00  0.00           O  
ATOM    334  CB  ALA A 236       8.075  -3.345   0.883  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.632  -2.695   2.857  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.152  -1.504   0.370  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.658  -3.271  -0.023  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.670  -3.021   1.723  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.769  -4.370   1.031  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.077  -4.061   0.305  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.074  -4.739  -0.507  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.102  -3.736  -1.122  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.887  -3.728  -2.334  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.306  -5.759   0.337  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.153  -6.938   0.786  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.130  -8.084  -0.206  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       4.248  -7.821  -1.421  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.994  -9.246   0.234  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.197  -4.330   1.239  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.587  -5.258  -1.303  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.920  -5.263   1.215  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.478  -6.138  -0.244  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       5.174  -6.607   0.906  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.777  -7.294   1.734  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.517  -2.894  -0.277  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.568  -1.887  -0.736  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.216  -0.940  -1.741  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.786  -0.851  -2.890  1.00  0.00           O  
ATOM    359  CB  ILE A 238       1.006  -1.066   0.439  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.228  -1.970   1.396  1.00  0.00           C  
ATOM    361  CG2 ILE A 238       0.119   0.058  -0.077  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.014  -2.575   0.779  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.729  -2.951   0.678  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.747  -2.399  -1.217  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.836  -0.623   0.968  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.865  -2.779   1.716  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.076  -1.393   2.257  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.065   0.764   0.719  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.614   0.559  -0.895  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.819  -0.352  -0.419  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.891  -2.146   1.240  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.027  -2.371  -0.281  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.012  -3.644   0.940  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.253  -0.236  -1.299  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.960   0.704  -2.160  1.00  0.00           C  
ATOM    376  C   GLN A 239       4.116   0.140  -3.568  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.692   0.758  -4.544  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.335   1.031  -1.573  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.136   2.014  -2.412  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.494   2.320  -1.812  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.494   1.688  -2.155  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.538   3.295  -0.912  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.548  -0.351  -0.372  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.376   1.610  -2.211  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.201   1.455  -0.589  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.903   0.116  -1.489  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.281   1.593  -3.396  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.578   2.935  -2.493  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.701   3.755  -0.687  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.402   3.514  -0.508  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.728  -1.036  -3.665  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.940  -1.682  -4.956  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.610  -1.966  -5.648  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.366  -1.504  -6.763  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.722  -2.985  -4.776  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.495  -3.406  -6.015  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.753  -4.184  -5.681  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.667  -3.596  -5.066  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.824  -5.379  -6.035  1.00  0.00           O  
ATOM    400  H   GLU A 240       5.043  -1.480  -2.851  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.517  -1.009  -5.572  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.424  -2.861  -3.964  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       5.030  -3.774  -4.524  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.858  -4.027  -6.626  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.772  -2.521  -6.569  1.00  0.00           H  
ATOM    406  N   THR A 241       2.753  -2.730  -4.978  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.448  -3.078  -5.528  1.00  0.00           C  
ATOM    408  C   THR A 241       0.808  -1.881  -6.223  1.00  0.00           C  
ATOM    409  O   THR A 241       0.495  -1.937  -7.413  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.495  -3.590  -4.432  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.935  -4.868  -3.959  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.927  -3.702  -4.961  1.00  0.00           C  
ATOM    413  H   THR A 241       3.005  -3.068  -4.094  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.591  -3.868  -6.251  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.504  -2.888  -3.611  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.422  -5.317  -4.655  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.350  -2.714  -5.068  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.524  -4.276  -4.268  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -0.916  -4.194  -5.921  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.617  -0.800  -5.475  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.013   0.410  -6.020  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.883   1.001  -7.125  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.385   1.384  -8.184  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.196   1.444  -4.912  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.411   1.182  -4.069  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.484   0.055  -3.266  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.481   2.063  -4.079  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.601  -0.189  -2.489  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.600   1.825  -3.304  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.660   0.697  -2.509  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.887  -0.818  -4.532  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.945   0.143  -6.437  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.665   1.443  -4.261  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.304   2.422  -5.358  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.655  -0.639  -3.251  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.436   2.945  -4.701  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.644  -1.072  -1.869  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.427   2.518  -3.321  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.533   0.508  -1.902  1.00  0.00           H  
ATOM    440  N   SER A 243       2.186   1.073  -6.870  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.125   1.621  -7.841  1.00  0.00           C  
ATOM    442  C   SER A 243       2.898   1.013  -9.222  1.00  0.00           C  
ATOM    443  O   SER A 243       3.031   1.690 -10.241  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.565   1.366  -7.390  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.477   2.176  -8.111  1.00  0.00           O  
ATOM    446  H   SER A 243       2.522   0.752  -6.007  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.959   2.687  -7.899  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.655   1.592  -6.338  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.813   0.328  -7.558  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.288   2.113  -9.050  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.552  -0.270  -9.246  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.307  -0.972 -10.500  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.373  -0.167 -11.399  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.609  -0.040 -12.601  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.706  -2.352 -10.228  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.668  -3.312  -9.547  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.751  -3.787 -10.503  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.228  -4.706 -11.509  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.964  -5.221 -12.489  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.248  -4.907 -12.592  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.415  -6.051 -13.367  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.462  -0.757  -8.400  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.255  -1.094 -11.003  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.839  -2.236  -9.594  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.400  -2.789 -11.166  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.135  -2.808  -8.713  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.115  -4.167  -9.189  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       4.176  -2.928 -11.000  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       4.519  -4.289  -9.934  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.281  -4.951 -11.452  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.664  -4.283 -11.931  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.800  -5.297 -13.330  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.447  -6.289 -13.292  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.969  -6.437 -14.103  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.312   0.373 -10.809  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.658   1.164 -11.557  1.00  0.00           C  
ATOM    477  C   PHE A 245      -0.042   2.478 -12.029  1.00  0.00           C  
ATOM    478  O   PHE A 245      -0.133   2.832 -13.203  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.890   1.447 -10.694  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.756   0.240 -10.471  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.402  -0.720  -9.536  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.924   0.065 -11.196  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.197  -1.831  -9.330  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.722  -1.045 -10.994  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.359  -1.994 -10.059  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.178   0.236  -9.848  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.958   0.590 -12.420  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.570   1.808  -9.729  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.491   2.204 -11.175  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.494  -0.594  -8.965  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -4.209   0.808 -11.928  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.910  -2.572  -8.598  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.630  -1.168 -11.566  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.981  -2.862  -9.899  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.587   3.196 -11.103  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.209   4.462 -11.442  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.260   4.881 -10.434  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.686   4.079  -9.602  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.628   2.863 -10.182  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       1.671   4.375 -12.414  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       0.445   5.225 -11.486  1.00  0.00           H  
ATOM    502  N   SER A 247       2.681   6.139 -10.507  1.00  0.00           N  
ATOM    503  CA  SER A 247       3.694   6.661  -9.597  1.00  0.00           C  
ATOM    504  C   SER A 247       3.141   6.780  -8.180  1.00  0.00           C  
ATOM    505  O   SER A 247       1.933   6.682  -7.962  1.00  0.00           O  
ATOM    506  CB  SER A 247       4.190   8.025 -10.080  1.00  0.00           C  
ATOM    507  OG  SER A 247       3.120   8.808 -10.583  1.00  0.00           O  
ATOM    508  H   SER A 247       2.304   6.730 -11.192  1.00  0.00           H  
ATOM    509  HA  SER A 247       4.522   5.968  -9.591  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.648   8.551  -9.256  1.00  0.00           H  
ATOM    511  HB3 SER A 247       4.917   7.883 -10.866  1.00  0.00           H  
ATOM    512  HG  SER A 247       2.575   9.111  -9.853  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.034   6.993  -7.220  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.637   7.126  -5.822  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.447   8.216  -5.128  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.377   8.777  -5.706  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.820   5.795  -5.091  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.793   4.707  -5.410  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       3.229   3.373  -4.824  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.420   5.100  -4.884  1.00  0.00           C  
ATOM    521  H   LEU A 248       4.982   7.062  -7.455  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.593   7.400  -5.799  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.796   5.411  -5.342  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.775   5.993  -4.029  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.721   4.593  -6.482  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       4.259   3.184  -5.086  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.606   2.585  -5.220  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.130   3.403  -3.749  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.441   6.129  -4.557  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.158   4.463  -4.051  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.688   4.985  -5.669  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.088   8.510  -3.881  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.793   9.530  -3.128  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.934   9.174  -1.661  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.867   8.471  -1.273  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.339   8.030  -3.471  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.777   9.660  -3.552  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.251  10.461  -3.209  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.006   9.661  -0.844  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.033   9.393   0.589  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.368   8.055   0.904  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.152   7.910   0.779  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.329  10.516   1.353  1.00  0.00           C  
ATOM    544  CG  ARG A 250       3.873  10.731   2.756  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.273  11.324   2.726  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.248  12.784   2.686  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       6.267  13.547   3.065  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       7.386  12.992   3.509  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.168  14.869   2.999  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.287  10.216  -1.213  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.066   9.350   0.900  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.444  11.438   0.802  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.279  10.280   1.430  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.219  11.408   3.286  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       3.905   9.782   3.269  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       5.803  11.008   3.612  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.786  10.958   1.850  1.00  0.00           H  
ATOM    558  HE  ARG A 250       4.431  13.215   2.361  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.464  11.997   3.559  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.153  13.569   3.793  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       5.326  15.291   2.664  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       6.936  15.442   3.284  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.175   7.081   1.312  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.666   5.756   1.645  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.940   5.413   3.105  1.00  0.00           C  
ATOM    566  O   VAL A 251       5.065   5.072   3.474  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.293   4.672   0.748  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.892   3.285   1.227  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.889   4.882  -0.703  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.136   7.258   1.391  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.599   5.757   1.480  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.368   4.755   0.816  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.817   2.620   0.379  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       4.636   2.912   1.915  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.935   3.340   1.726  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.765   4.826  -1.332  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.186   4.116  -0.996  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.428   5.853  -0.812  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.905   5.506   3.933  1.00  0.00           N  
ATOM    580  CA  LEU A 252       3.033   5.205   5.355  1.00  0.00           C  
ATOM    581  C   LEU A 252       2.018   4.150   5.781  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.810   4.341   5.636  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.844   6.477   6.184  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.703   7.676   5.781  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       3.104   8.966   6.318  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       5.130   7.500   6.277  1.00  0.00           C  
ATOM    587  H   LEU A 252       2.034   5.784   3.581  1.00  0.00           H  
ATOM    588  HA  LEU A 252       4.028   4.820   5.523  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.808   6.771   6.107  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       3.072   6.236   7.213  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.729   7.745   4.702  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       3.891   9.685   6.488  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.592   8.766   7.248  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.402   9.363   5.600  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.819   7.691   5.467  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.266   6.489   6.634  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.319   8.195   7.082  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.515   3.038   6.310  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.652   1.952   6.761  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.077   1.454   8.139  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.005   0.657   8.279  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.683   0.798   5.757  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.207  -0.558   6.278  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.168  -0.432   6.915  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.184  -1.583   5.154  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.486   2.943   6.400  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.644   2.335   6.825  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.057   1.070   4.922  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.703   0.684   5.418  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.895  -0.907   7.036  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.122  -0.771   7.939  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.875  -1.037   6.367  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.483   0.601   6.891  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.306  -1.429   4.545  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.160  -2.578   5.574  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.069  -1.470   4.545  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.382   1.932   9.182  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.668   1.547  10.567  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.291   0.098  10.855  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.354  -0.438  10.265  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.794   2.500  11.387  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.322   2.871  10.474  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.263   2.885   9.089  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.707   1.704  10.816  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.431   1.990  12.269  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.372   3.365  11.677  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.111   2.138  10.540  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.697   3.851  10.732  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.468   2.552   8.367  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.619   3.874   8.839  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.029  -0.530  11.766  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.771  -1.918  12.131  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.554  -2.023  13.046  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.256  -2.940  12.916  1.00  0.00           O  
ATOM    635  CB  GLU A 255       2.995  -2.523  12.821  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.445  -1.751  14.050  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.415  -2.536  14.910  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.491  -2.913  14.400  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       4.098  -2.775  16.095  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.763  -0.049  12.202  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.573  -2.469  11.224  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       2.762  -3.534  13.121  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.815  -2.547  12.118  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.928  -0.840  13.730  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       2.576  -1.507  14.644  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.434  -1.077  13.972  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.686  -1.081  14.896  1.00  0.00           C  
ATOM    648  C   GLY A 256      -2.022  -0.976  14.188  1.00  0.00           C  
ATOM    649  O   GLY A 256      -3.019  -1.534  14.643  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.111  -0.370  14.029  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.664  -1.997  15.467  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.583  -0.245  15.572  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.043  -0.256  13.070  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.272  -0.091  12.317  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.153  -0.598  10.893  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.428  -0.022  10.081  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.216   0.166  12.754  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.062  -0.632  12.816  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.528   0.958  12.293  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.863  -1.679  10.590  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.833  -2.263   9.255  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.912  -1.183   8.181  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.275  -1.286   7.132  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.988  -3.261   9.050  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.319  -2.623   9.452  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.740  -4.530   9.852  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.528  -3.410   8.997  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.422  -2.093  11.280  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.899  -2.796   9.146  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.024  -3.526   8.005  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.363  -2.540  10.526  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.382  -1.636   9.016  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.652  -5.104   9.908  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.974  -5.117   9.368  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.417  -4.269  10.849  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.237  -4.430   8.790  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.278  -3.399   9.773  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.932  -2.963   8.100  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.698  -0.145   8.450  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.861   0.954   7.507  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.518   1.389   6.932  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.524   1.481   7.652  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.539   2.168   8.171  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.858   2.506   9.385  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.002   1.874   8.470  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.180  -0.120   9.303  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.494   0.612   6.701  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.487   3.007   7.492  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.269   2.048  10.121  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.201   2.065   9.514  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.214   0.839   8.246  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.627   2.510   7.862  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.496   1.656   5.630  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.275   2.084   4.959  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.501   3.373   4.177  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.350   3.429   3.286  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.768   0.986   4.036  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.321   1.564   5.109  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.523   2.261   5.715  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.484   0.824   3.243  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -0.821   1.283   3.610  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.640   0.073   4.598  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.738   4.407   4.515  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.856   5.695   3.844  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.914   5.780   2.648  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.296   5.599   2.783  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.555   6.861   4.804  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.397   6.734   6.075  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.817   8.193   4.119  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.731   7.316   7.302  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.080   4.301   5.233  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.874   5.797   3.495  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.509   6.819   5.069  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.334   7.248   5.931  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.591   5.688   6.267  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.238   8.887   4.831  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -0.888   8.590   3.738  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.509   8.049   3.304  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.709   7.576   7.069  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.265   8.200   7.617  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -1.743   6.586   8.099  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.477   6.059   1.476  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.687   6.171   0.256  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.010   7.460  -0.491  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.174   7.830  -0.636  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -0.930   4.973  -0.682  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.105   5.114  -1.952  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.610   3.667   0.029  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.447   6.193   1.432  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.357   6.178   0.533  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -1.974   4.963  -0.956  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.047   6.156  -2.229  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.889   4.729  -1.780  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.575   4.556  -2.749  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -0.326   3.874   1.050  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.483   3.029   0.021  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.203   3.170  -0.478  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.031   8.141  -0.962  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.143   9.390  -1.694  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.433   9.279  -3.103  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.599   8.927  -3.283  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.529  10.543  -0.946  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.761  11.774  -1.806  1.00  0.00           C  
ATOM    744  CD  GLU A 263      -0.533  12.421  -2.259  1.00  0.00           C  
ATOM    745  OE1 GLU A 263      -1.516  11.686  -2.490  1.00  0.00           O  
ATOM    746  OE2 GLU A 263      -0.563  13.663  -2.383  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.935   7.794  -0.814  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.202   9.588  -1.766  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.094  10.825  -0.110  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.484  10.205  -0.572  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.325  12.495  -1.234  1.00  0.00           H  
ATOM    752  HG3 GLU A 263       1.328  11.486  -2.679  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.392   9.583  -4.099  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.033   9.517  -5.492  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.573  10.865  -5.961  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.146  11.918  -5.484  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.132   9.084  -6.384  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.336   7.596  -6.423  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.036   6.953  -5.415  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.828   6.842  -7.468  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.224   5.584  -5.449  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.013   5.472  -7.508  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.713   4.843  -6.497  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.310   9.858  -3.892  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.822   8.784  -5.563  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.043   9.533  -6.017  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.949   9.422  -7.392  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.437   7.531  -4.596  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.280   7.334  -8.260  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.771   5.094  -4.658  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.612   4.897  -8.328  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.858   3.773  -6.525  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.514  10.826  -6.897  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.114  12.044  -7.431  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.176  12.723  -8.424  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.255  13.932  -8.640  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.448  11.725  -8.108  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.424  10.870  -7.299  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.650  10.529  -8.130  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.827  11.588  -6.019  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.814   9.958  -7.238  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.291  12.716  -6.604  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.235  11.202  -9.028  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.936  12.663  -8.333  1.00  0.00           H  
ATOM    785  HG  LEU A 265       3.939   9.943  -7.024  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.471  11.168  -7.840  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.429  10.679  -9.176  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.921   9.496  -7.964  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       5.815  12.009  -6.139  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.833  10.885  -5.199  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.122  12.379  -5.812  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.288  11.936  -9.024  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.666  12.462  -9.993  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.095  12.095  -9.605  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.378  10.982  -9.161  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.353  11.927 -11.392  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.030  12.706 -12.507  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.751  12.123 -13.879  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.400  12.234 -14.349  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.685  11.554 -14.482  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.275  10.980  -8.811  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.573  13.538 -10.000  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.715  11.967 -11.550  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.678  10.899 -11.452  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -2.096  12.697 -12.340  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -0.672  13.725 -12.486  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.018  13.053  -9.774  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.434  12.855  -9.447  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.120  11.888 -10.405  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.910  11.040  -9.987  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.030  14.258  -9.586  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.128  14.960 -10.542  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.752  14.403 -10.298  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.562  12.507  -8.433  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.037  14.188  -9.972  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.040  14.746  -8.623  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.439  14.759 -11.556  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.142  16.022 -10.348  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.195  14.355 -11.222  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.227  15.002  -9.569  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.814  12.019 -11.691  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.401  11.155 -12.709  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.051   9.693 -12.452  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.917   8.821 -12.494  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.917  11.570 -14.100  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.525  12.853 -14.667  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.568  13.507 -15.652  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.862  12.560 -15.333  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.178  12.712 -11.963  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.474  11.269 -12.662  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.847  11.705 -14.050  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.145  10.764 -14.783  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.699  13.550 -13.859  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.651  13.764 -15.145  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -5.021  14.402 -16.053  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.355  12.819 -16.457  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -7.501  13.427 -15.252  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.331  11.719 -14.844  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.701  12.327 -16.375  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.775   9.434 -12.182  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.311   8.078 -11.916  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.968   7.515 -10.659  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.462   6.388 -10.656  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.789   8.057 -11.762  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.041   8.200 -13.077  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.397   7.729 -12.985  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       1.124   8.214 -12.093  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.796   6.876 -13.805  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.131  10.173 -12.163  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.586   7.462 -12.758  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.493   8.868 -11.113  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.498   7.121 -11.307  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.548   7.615 -13.830  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.046   9.240 -13.368  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.969   8.308  -9.593  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.566   7.890  -8.331  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.990   7.384  -8.538  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.361   6.324  -8.034  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.552   9.040  -7.334  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.560   9.196  -9.657  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.965   7.089  -7.926  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.118   8.704  -6.404  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.966   9.854  -7.733  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.563   9.376  -7.159  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.783   8.149  -9.281  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.166   7.779  -9.553  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.237   6.441 -10.283  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.002   5.554  -9.903  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.853   8.863 -10.385  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.374  10.027  -9.558  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.907  11.144 -10.442  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.763  12.066  -9.702  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.051  11.843  -9.464  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.627  10.734  -9.905  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.765  12.730  -8.783  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.429   8.983  -9.656  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.677   7.686  -8.606  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.146   9.250 -11.105  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.686   8.422 -10.912  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.173   9.675  -8.922  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.570  10.413  -8.950  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.070  11.693 -10.849  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.476  10.706 -11.248  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.358  12.893  -9.366  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -12.092  10.063 -10.418  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.597  10.568  -9.724  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.333  13.568  -8.448  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.734  12.562  -8.604  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.436   6.302 -11.333  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.406   5.073 -12.117  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.278   3.853 -11.211  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.127   2.962 -11.229  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.244   5.106 -13.112  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.225   3.923 -14.065  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.117   4.056 -15.097  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -3.828   3.407 -14.617  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -2.959   4.371 -13.888  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.848   7.045 -11.587  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.335   5.005 -12.663  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.313   6.012 -13.697  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.314   5.114 -12.562  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.066   3.018 -13.497  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.176   3.869 -14.575  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.430   3.576 -16.012  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.934   5.105 -15.282  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.076   2.589 -13.959  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -3.291   3.028 -15.475  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.540   5.113 -13.447  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.289   4.817 -14.546  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.423   3.878 -13.145  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.212   3.819 -10.418  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.975   2.710  -9.502  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.168   2.498  -8.577  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.703   1.393  -8.480  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.712   2.956  -8.690  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.570   4.559 -10.449  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.826   1.817 -10.092  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.824   2.517  -7.710  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -3.868   2.507  -9.192  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.549   4.019  -8.593  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.581   3.563  -7.898  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.711   3.493  -6.978  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.846   2.665  -7.574  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.309   1.700  -6.966  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.211   4.899  -6.644  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.110   4.945  -5.441  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.304   4.243  -5.424  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.760   5.692  -4.327  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.133   4.283  -4.319  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.585   5.735  -3.219  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.773   5.031  -3.215  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.114   4.417  -8.018  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.370   3.016  -6.072  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.364   5.539  -6.448  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.763   5.287  -7.487  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.587   3.658  -6.288  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.832   6.244  -4.328  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.061   3.731  -4.320  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.301   6.321  -2.357  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.419   5.063  -2.350  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.290   3.051  -8.766  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.371   2.346  -9.443  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.040   0.866  -9.602  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.795  -0.002  -9.162  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.636   2.971 -10.814  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.429   4.266 -10.750  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -12.911   4.692 -12.128  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.077   3.925 -12.561  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.873   4.298 -13.557  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.631   5.421 -14.219  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -15.914   3.547 -13.892  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.880   3.828  -9.200  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.260   2.441  -8.837  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.689   3.178 -11.291  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.187   2.266 -11.417  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.287   4.121 -10.110  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.800   5.043 -10.343  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.173   5.739 -12.096  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -12.111   4.544 -12.837  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.274   3.092 -12.086  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -13.847   5.989 -13.969  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -15.232   5.699 -14.969  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.100   2.700 -13.396  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.513   3.829 -14.641  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.906   0.583 -10.235  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.474  -0.793 -10.453  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.423  -1.561  -9.136  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.201  -2.491  -8.917  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.101  -0.819 -11.125  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.045  -0.039 -12.403  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.048  -0.072 -13.349  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.099   0.799 -12.887  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.720   0.711 -14.361  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.543   1.252 -14.106  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.346   1.317 -10.563  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.193  -1.267 -11.104  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.369  -0.401 -10.450  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.836  -1.842 -11.348  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.875  -0.593 -13.289  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.168   1.063 -12.406  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.314   0.881 -15.247  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.029   1.806 -14.729  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.503  -1.168  -8.262  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.350  -1.819  -6.966  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.706  -2.038  -6.303  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.008  -3.135  -5.833  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.453  -0.981  -6.054  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.033  -0.725  -6.560  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.140  -0.245  -5.426  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.459  -1.982  -7.198  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.912  -0.421  -8.493  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.884  -2.780  -7.131  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.930  -0.024  -5.911  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.380  -1.490  -5.104  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.060   0.051  -7.314  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.997   0.822  -5.507  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.183  -0.742  -5.487  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.606  -0.476  -4.479  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.851  -2.088  -8.199  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.738  -2.844  -6.609  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.383  -1.906  -7.239  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.519  -0.988  -6.271  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.845  -1.066  -5.669  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.568  -2.339  -6.098  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.411  -2.803  -7.227  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.666   0.160  -6.040  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.221  -0.141  -6.662  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.724  -1.077  -4.596  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.812   0.183  -7.111  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.625   0.113  -5.547  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.143   1.051  -5.728  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.358  -2.899  -5.189  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.103  -4.120  -5.472  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.156  -5.279  -5.770  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.519  -6.230  -6.461  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.048  -3.904  -6.655  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.225  -3.010  -6.333  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.065  -1.634  -6.215  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.495  -3.540  -6.146  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.137  -0.814  -5.921  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.573  -2.727  -5.853  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.389  -1.365  -5.741  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.459  -0.551  -5.448  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.442  -2.482  -4.306  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.687  -4.363  -4.597  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.501  -3.451  -7.467  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.436  -4.859  -6.977  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -15.084  -1.206  -6.357  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.636  -4.608  -6.234  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -16.994   0.253  -5.834  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.553  -3.158  -5.712  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.143   0.332  -5.244  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.939  -5.191  -5.241  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.938  -6.230  -5.451  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.422  -6.765  -4.119  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.508  -6.093  -3.091  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.773  -5.684  -6.280  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.081  -6.731  -6.938  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.710  -4.408  -4.698  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.406  -7.038  -5.993  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.153  -4.998  -7.022  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.084  -5.166  -5.630  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.343  -6.367  -7.432  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.884  -7.980  -4.145  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.352  -8.607  -2.941  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.829  -8.672  -2.989  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.249  -9.166  -3.956  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.928 -10.016  -2.778  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.217 -10.056  -1.975  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.907 -11.405  -2.096  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -13.378 -11.314  -1.721  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -14.217 -10.874  -2.870  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.843  -8.466  -4.995  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.648  -8.006  -2.095  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281     -10.125 -10.427  -3.757  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.198 -10.635  -2.277  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.990  -9.872  -0.936  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.883  -9.287  -2.341  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.828 -11.750  -3.116  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.419 -12.109  -1.437  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -13.713 -12.286  -1.393  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.487 -10.604  -0.914  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -13.812 -11.223  -3.762  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -14.260  -9.836  -2.905  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -15.183 -11.247  -2.772  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.186  -8.171  -1.939  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.730  -8.173  -1.861  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.197  -9.591  -1.679  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.665 -10.192  -2.613  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.259  -7.287  -0.707  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.803  -7.454  -0.378  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.838  -7.337  -1.366  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.399  -7.730   0.918  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.497  -7.491  -1.067  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.060  -7.884   1.223  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.108  -7.766   0.229  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.704  -7.791  -1.198  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.349  -7.775  -2.789  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.422  -6.252  -0.967  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.830  -7.526   0.177  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -3.142  -7.122  -2.381  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.142  -7.824   1.696  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.756  -7.397  -1.846  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.758  -8.099   2.238  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.061  -7.885   0.465  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.343 -10.121  -0.469  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.876 -11.469  -0.162  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -6.046 -12.380   0.195  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.399 -13.282  -0.567  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.872 -11.434   0.990  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.476 -11.103   0.558  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.419 -11.010   1.438  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.967 -10.845  -0.669  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.320 -10.707   0.770  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.625 -10.602  -0.510  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.775  -9.593   0.235  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.388 -11.858  -1.042  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.182 -10.688   1.707  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.851 -12.401   1.470  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.467 -11.143   2.407  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.514 -10.833  -1.602  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.662 -10.569   1.198  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283      -0.013 -10.302  -1.214  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.645 -12.140   1.357  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.775 -12.940   1.815  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.971 -12.052   2.145  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.111 -12.516   2.179  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.381 -13.762   3.043  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.080 -14.486   2.887  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.984 -15.758   2.362  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.815 -14.109   3.189  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.717 -16.132   2.350  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.987 -15.150   2.846  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.318 -11.408   1.920  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.051 -13.612   1.017  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.294 -13.104   3.895  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -8.149 -14.496   3.238  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.733 -16.305   2.048  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.512 -13.165   3.620  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.342 -17.080   1.994  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.026 -15.198   3.029  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.703 -10.773   2.387  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.757  -9.820   2.714  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.951  -8.808   1.590  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.028  -8.497   0.836  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.447  -9.066   4.021  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.332 -10.039   5.184  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.174  -8.246   3.873  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.775 -10.463   2.345  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.676 -10.372   2.851  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.264  -8.390   4.225  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -8.293 -10.281   5.349  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.743  -9.586   6.075  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.879 -10.942   4.954  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.388  -8.871   3.476  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -8.353  -7.421   3.199  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.878  -7.864   4.838  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.178  -8.281   1.473  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.522  -7.295   0.444  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.859  -5.944   0.691  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.845  -5.445   1.817  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.043  -7.174   0.563  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.346  -7.566   1.968  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.326  -8.607   2.337  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.263  -7.647  -0.544  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.343  -6.155   0.363  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.517  -7.840  -0.143  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.256  -6.707   2.616  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.342  -7.980   2.027  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -12.060  -8.522   3.380  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.701  -9.596   2.121  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.312  -5.357  -0.367  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.647  -4.062  -0.265  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.666  -2.928  -0.239  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.428  -2.743  -1.189  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.681  -3.869  -1.435  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.379  -4.668  -1.369  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.742  -4.766  -2.747  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.414  -4.033  -0.378  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.355  -5.803  -1.238  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.088  -4.049   0.659  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.197  -4.153  -2.340  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.425  -2.820  -1.482  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.596  -5.671  -1.030  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.764  -5.214  -2.660  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.649  -3.777  -3.171  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.363  -5.375  -3.387  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.542  -2.961  -0.388  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -5.399  -4.277  -0.657  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.616  -4.411   0.613  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.673  -2.170   0.852  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.598  -1.053   1.001  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.852   0.278   0.991  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.268   0.683   1.997  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.395  -1.194   2.299  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.444  -2.282   2.251  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.271  -2.428   1.144  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.608  -3.164   3.311  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.231  -3.421   1.095  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.564  -4.161   3.271  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.373  -4.285   2.161  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.328  -5.275   2.117  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.042  -2.367   1.575  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.283  -1.076   0.166  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.718  -1.423   3.107  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.896  -0.260   2.509  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.158  -1.750   0.310  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.973  -3.064   4.180  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -15.865  -3.518   0.226  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.676  -4.837   4.106  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.015  -5.996   1.567  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.877   0.953  -0.152  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.204   2.240  -0.296  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.123   3.384   0.119  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.335   3.323  -0.084  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.743   2.438  -1.741  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.003   1.261  -2.377  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.639   1.577  -3.819  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.757   0.917  -1.573  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.359   0.579  -0.919  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.340   2.235   0.352  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.616   2.643  -2.341  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.085   3.295  -1.762  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.651   0.395  -2.378  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.651   1.198  -4.032  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.654   2.646  -3.969  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.354   1.111  -4.481  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.371  -0.037  -1.899  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -8.009   0.864  -0.524  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.008   1.680  -1.726  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.537   4.427   0.699  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.304   5.586   1.140  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.481   6.864   1.011  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.522   7.075   1.754  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.759   5.402   2.590  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.054   4.620   2.727  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.273   5.439   2.348  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.479   5.670   1.139  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.021   5.847   3.261  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.566   4.416   0.833  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.175   5.667   0.507  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -10.986   4.879   3.133  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.902   6.376   3.035  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.007   3.754   2.084  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.159   4.299   3.753  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -10.863   7.713   0.064  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.160   8.971  -0.163  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.706   9.586   1.156  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.335   9.386   2.194  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.060   9.953  -0.915  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.276   9.581  -2.351  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.460   9.245  -2.941  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.279   9.506  -3.376  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.260   8.965  -4.272  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.930   9.119  -4.563  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.900   9.729  -3.406  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.248   8.950  -5.765  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.224   9.562  -4.600  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.899   9.176  -5.766  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.635   7.489  -0.496  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.290   8.759  -0.767  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.025   9.990  -0.432  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.610  10.935  -0.888  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.407   9.207  -2.425  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.957   8.700  -4.908  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.362  10.027  -2.518  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.754   8.654  -6.673  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.158   9.729  -4.643  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.331   9.056  -6.676  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.610  10.336   1.108  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.073  10.983   2.299  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.457  12.458   2.343  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.496  13.145   1.323  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.560  10.828   2.347  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.152  10.459   0.250  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.489  10.486   3.164  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.112  11.439   1.577  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.197  11.143   3.314  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.299   9.793   2.183  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.750  12.958   3.553  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.136  14.356   3.759  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -7.975  15.318   3.534  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -6.888  14.909   3.126  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.582  14.389   5.223  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -8.852  13.261   5.867  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -8.724  12.196   4.813  1.00  0.00           C  
ATOM   1267  HA  PRO A 293      -9.963  14.637   3.123  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.311  15.338   5.664  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.651  14.251   5.282  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -7.875  13.591   6.187  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.418  12.890   6.708  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -7.790  11.665   4.924  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.558  11.511   4.866  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.212  16.598   3.803  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.184  17.617   3.631  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.393  17.823   4.918  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.324  18.432   4.912  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.793  18.963   3.195  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.766  19.476   4.259  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.496  18.816   1.853  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.070  20.952   4.138  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.099  16.862   4.125  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.510  17.282   2.856  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.991  19.675   3.078  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.697  18.938   4.175  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.342  19.302   5.237  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -9.354  18.170   1.965  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.820  19.787   1.509  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -7.814  18.388   1.134  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.220  21.462   3.708  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -9.933  21.092   3.504  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.274  21.359   5.118  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -6.926  17.309   6.023  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.256  17.446   7.303  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.351  16.270   7.611  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.419  16.387   8.407  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -7.782  16.833   5.968  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -5.665  18.349   7.293  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.002  17.524   8.080  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.625  15.132   6.981  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.828  13.930   7.193  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.343  14.262   7.277  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.603  13.656   8.052  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.050  12.904   6.066  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.824  13.546   4.706  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.139  11.700   6.254  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.381  15.101   6.358  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.141  13.482   8.125  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.074  12.563   6.113  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.604  13.234   4.027  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.843  14.622   4.808  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -3.865  13.238   4.317  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.544  11.059   7.023  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.071  11.151   5.326  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -3.155  12.036   6.546  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.913  15.231   6.475  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.514  15.644   6.458  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.299  16.871   7.341  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.390  16.901   8.169  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.068  15.948   5.026  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.504  14.755   4.309  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.525  14.016   4.869  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.003  14.373   3.074  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.046  12.917   4.211  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.486  13.276   2.412  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.540  12.547   2.981  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.551  15.677   5.880  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.924  14.829   6.845  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -1.915  16.305   4.461  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.307  16.713   5.049  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.922  14.305   5.832  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -1.805  14.942   2.627  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.849  12.350   4.659  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.884  12.989   1.450  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.945  11.689   2.466  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.144  17.881   7.156  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.030  19.096   7.941  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -0.617  19.645   7.958  1.00  0.00           C  
ATOM   1339  O   GLY A 298       0.234  19.211   7.182  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -2.850  17.801   6.481  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.690  19.843   7.526  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.334  18.885   8.956  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -0.367  20.603   8.844  1.00  0.00           N  
ATOM   1344  CA  ALA A 299       0.953  21.212   8.959  1.00  0.00           C  
ATOM   1345  C   ALA A 299       1.205  21.712  10.377  1.00  0.00           C  
ATOM   1346  O   ALA A 299       0.342  21.601  11.247  1.00  0.00           O  
ATOM   1347  CB  ALA A 299       1.097  22.352   7.962  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.086  20.907   9.435  1.00  0.00           H  
ATOM   1349  HA  ALA A 299       1.690  20.459   8.717  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299       0.302  23.067   8.117  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       2.051  22.837   8.105  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299       1.039  21.960   6.957  1.00  0.00           H  
ATOM   1353  N   ALA A 300       2.394  22.262  10.603  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       2.759  22.780  11.916  1.00  0.00           C  
ATOM   1355  C   ALA A 300       3.888  23.800  11.809  1.00  0.00           C  
ATOM   1356  O   ALA A 300       4.761  23.707  10.946  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       3.159  21.640  12.840  1.00  0.00           C  
ATOM   1358  H   ALA A 300       3.040  22.322   9.869  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.889  23.264  12.337  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       4.216  21.707  13.054  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       2.600  21.711  13.761  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       2.948  20.697  12.361  1.00  0.00           H  
ATOM   1363  N   PRO A 301       3.872  24.797  12.705  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       4.888  25.854  12.732  1.00  0.00           C  
ATOM   1365  C   PRO A 301       6.249  25.337  13.185  1.00  0.00           C  
ATOM   1366  O   PRO A 301       6.443  24.133  13.346  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       4.332  26.855  13.747  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       3.449  26.046  14.633  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       2.861  24.971  13.762  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       4.988  26.332  11.769  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       5.146  27.302  14.300  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       3.775  27.624  13.232  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       4.031  25.608  15.430  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       2.666  26.670  15.039  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       2.731  24.058  14.325  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       1.920  25.296  13.345  1.00  0.00           H  
ATOM   1377  N   GLN A 302       7.188  26.256  13.388  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       8.531  25.892  13.823  1.00  0.00           C  
ATOM   1379  C   GLN A 302       8.824  26.447  15.213  1.00  0.00           C  
ATOM   1380  O   GLN A 302       9.568  27.416  15.362  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       9.570  26.408  12.825  1.00  0.00           C  
ATOM   1382  CG  GLN A 302      10.964  25.847  13.054  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      11.771  25.749  11.774  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      12.268  26.752  11.261  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      11.906  24.536  11.251  1.00  0.00           N  
ATOM   1386  H   GLN A 302       6.972  27.200  13.243  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       8.587  24.814  13.860  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       9.257  26.141  11.827  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       9.622  27.484  12.902  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302      11.489  26.492  13.743  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302      10.875  24.860  13.483  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      11.482  23.783  11.714  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      12.422  24.444  10.424  1.00  0.00           H  
ATOM   1394  N   LYS A 303       8.233  25.827  16.228  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       8.429  26.258  17.607  1.00  0.00           C  
ATOM   1396  C   LYS A 303       9.506  25.421  18.290  1.00  0.00           C  
ATOM   1397  O   LYS A 303      10.074  25.828  19.304  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       7.117  26.155  18.388  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       6.725  24.729  18.734  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       5.893  24.095  17.631  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       5.018  22.973  18.168  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       3.892  23.493  18.992  1.00  0.00           N  
ATOM   1403  H   LYS A 303       7.650  25.060  16.046  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       8.748  27.289  17.590  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       7.214  26.713  19.307  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       6.325  26.589  17.795  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       7.622  24.143  18.875  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.149  24.735  19.649  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       5.260  24.851  17.191  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       6.556  23.694  16.878  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       4.617  22.417  17.335  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       5.627  22.320  18.776  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       3.534  22.745  19.620  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       3.118  23.814  18.377  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       4.214  24.294  19.573  1.00  0.00           H  
ATOM   1416  N   LYS A 304       9.784  24.249  17.728  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      10.794  23.355  18.281  1.00  0.00           C  
ATOM   1418  C   LYS A 304      12.171  24.012  18.260  1.00  0.00           C  
ATOM   1419  O   LYS A 304      13.021  23.721  19.102  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      10.831  22.044  17.492  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      11.785  21.013  18.070  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      11.542  19.635  17.479  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      12.198  18.546  18.314  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      11.502  17.238  18.166  1.00  0.00           N  
ATOM   1425  H   LYS A 304       9.297  23.980  16.920  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      10.525  23.143  19.304  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       9.839  21.618  17.479  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      11.136  22.257  16.478  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      12.799  21.313  17.853  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      11.643  20.966  19.141  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      10.478  19.451  17.441  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      11.950  19.605  16.478  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      13.224  18.437  17.997  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      12.172  18.843  19.352  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      10.542  17.385  17.795  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      11.436  16.762  19.088  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      12.027  16.627  17.508  1.00  0.00           H  
ATOM   1438  N   ASP A 305      12.384  24.899  17.295  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      13.657  25.599  17.167  1.00  0.00           C  
ATOM   1440  C   ASP A 305      14.091  26.187  18.505  1.00  0.00           C  
ATOM   1441  O   ASP A 305      15.282  26.258  18.807  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      13.551  26.708  16.118  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      14.884  27.375  15.844  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      15.298  28.231  16.654  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      15.515  27.040  14.819  1.00  0.00           O  
ATOM   1446  H   ASP A 305      11.668  25.088  16.653  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      14.398  24.883  16.846  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      13.183  26.286  15.194  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      12.857  27.459  16.467  1.00  0.00           H  
ATOM   1450  N   SER A 306      13.116  26.610  19.304  1.00  0.00           N  
ATOM   1451  CA  SER A 306      13.397  27.197  20.609  1.00  0.00           C  
ATOM   1452  C   SER A 306      13.450  26.121  21.689  1.00  0.00           C  
ATOM   1453  O   SER A 306      14.500  25.871  22.279  1.00  0.00           O  
ATOM   1454  CB  SER A 306      12.334  28.239  20.962  1.00  0.00           C  
ATOM   1455  OG  SER A 306      12.246  29.238  19.961  1.00  0.00           O  
ATOM   1456  H   SER A 306      12.185  26.527  19.007  1.00  0.00           H  
ATOM   1457  HA  SER A 306      14.360  27.683  20.553  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      11.374  27.754  21.055  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      12.592  28.708  21.901  1.00  0.00           H  
ATOM   1460  HG  SER A 306      11.338  29.543  19.892  1.00  0.00           H  
ATOM   1461  N   GLN A 307      12.309  25.489  21.941  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      12.224  24.440  22.951  1.00  0.00           C  
ATOM   1463  C   GLN A 307      13.474  23.565  22.933  1.00  0.00           C  
ATOM   1464  O   GLN A 307      13.894  23.044  23.967  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      10.982  23.578  22.719  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      10.524  22.826  23.958  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      11.430  21.660  24.301  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      12.263  21.751  25.204  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      11.273  20.556  23.581  1.00  0.00           N  
ATOM   1470  H   GLN A 307      11.505  25.733  21.438  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      12.147  24.915  23.917  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      10.173  24.215  22.391  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      11.198  22.857  21.946  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      10.510  23.509  24.794  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       9.526  22.449  23.786  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      10.590  20.556  22.877  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      11.846  19.787  23.780  1.00  0.00           H  
ATOM   1478  N   HIS A 308      14.064  23.409  21.753  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      15.267  22.597  21.600  1.00  0.00           C  
ATOM   1480  C   HIS A 308      16.242  22.852  22.745  1.00  0.00           C  
ATOM   1481  O   HIS A 308      16.490  21.972  23.569  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      15.943  22.896  20.262  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      17.137  22.034  19.989  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      17.630  21.811  18.721  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      17.938  21.339  20.830  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      18.682  21.015  18.793  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      18.890  20.715  20.062  1.00  0.00           N  
ATOM   1488  H   HIS A 308      13.682  23.850  20.965  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      14.971  21.559  21.620  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      15.232  22.741  19.464  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      16.268  23.927  20.253  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      17.262  22.181  17.891  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      17.846  21.285  21.906  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      19.272  20.670  17.957  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      19.554  20.072  20.388  1.00  0.00           H  
ATOM   1496  N   GLU A 309      16.792  24.061  22.790  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      17.742  24.430  23.834  1.00  0.00           C  
ATOM   1498  C   GLU A 309      17.596  25.902  24.206  1.00  0.00           C  
ATOM   1499  O   GLU A 309      17.002  26.684  23.465  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      19.174  24.148  23.374  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      20.197  24.214  24.495  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      21.501  23.529  24.136  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      21.474  22.598  23.304  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      22.550  23.924  24.687  1.00  0.00           O  
ATOM   1505  H   GLU A 309      16.554  24.721  22.105  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      17.528  23.828  24.704  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      19.211  23.161  22.937  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      19.447  24.874  22.622  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      20.402  25.251  24.717  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      19.785  23.734  25.370  1.00  0.00           H  
ATOM   1511  N   GLN A 310      18.143  26.272  25.360  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      18.073  27.649  25.832  1.00  0.00           C  
ATOM   1513  C   GLN A 310      19.283  27.992  26.695  1.00  0.00           C  
ATOM   1514  O   GLN A 310      19.942  27.117  27.258  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      16.785  27.874  26.627  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      15.591  28.239  25.760  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      15.815  29.510  24.964  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      16.461  29.494  23.916  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      15.279  30.620  25.458  1.00  0.00           N  
ATOM   1520  H   GLN A 310      18.603  25.602  25.907  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      18.068  28.296  24.967  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      16.548  26.970  27.167  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      16.947  28.674  27.334  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      15.402  27.430  25.070  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      14.730  28.377  26.397  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      14.778  30.557  26.299  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      15.409  31.456  24.965  1.00  0.00           H  
ATOM   1528  N   PRO A 311      19.585  29.294  26.802  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      20.717  29.782  27.594  1.00  0.00           C  
ATOM   1530  C   PRO A 311      20.493  29.610  29.093  1.00  0.00           C  
ATOM   1531  O   PRO A 311      19.716  30.346  29.702  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      20.791  31.267  27.231  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      19.407  31.623  26.810  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      18.843  30.391  26.158  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      21.639  29.294  27.311  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      21.100  31.837  28.096  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      21.497  31.410  26.428  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      18.819  31.893  27.673  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      19.438  32.440  26.104  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      17.785  30.310  26.356  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      19.029  30.409  25.094  1.00  0.00           H  
ATOM   1542  N   ALA A 312      21.178  28.635  29.681  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      21.055  28.369  31.109  1.00  0.00           C  
ATOM   1544  C   ALA A 312      22.195  29.016  31.888  1.00  0.00           C  
ATOM   1545  O   ALA A 312      22.051  29.331  33.069  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      21.021  26.870  31.366  1.00  0.00           C  
ATOM   1547  H   ALA A 312      21.781  28.083  29.143  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      20.118  28.789  31.447  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      20.373  26.664  32.206  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      20.646  26.363  30.489  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      22.019  26.520  31.586  1.00  0.00           H  
ATOM   1552  N   GLU A 313      23.328  29.209  31.220  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      24.493  29.817  31.852  1.00  0.00           C  
ATOM   1554  C   GLU A 313      24.117  31.124  32.543  1.00  0.00           C  
ATOM   1555  O   GLU A 313      24.615  31.434  33.625  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      25.588  30.072  30.815  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      26.983  30.160  31.412  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      27.600  28.796  31.657  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      27.327  27.870  30.865  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      28.356  28.657  32.641  1.00  0.00           O  
ATOM   1561  H   GLU A 313      23.381  28.936  30.280  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      24.865  29.126  32.593  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      25.578  29.269  30.093  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      25.377  31.002  30.308  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      27.618  30.708  30.732  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      26.925  30.687  32.353  1.00  0.00           H  
ATOM   1567  N   LYS A 314      23.233  31.889  31.909  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      22.789  33.163  32.461  1.00  0.00           C  
ATOM   1569  C   LYS A 314      22.187  32.974  33.850  1.00  0.00           C  
ATOM   1570  O   LYS A 314      22.409  33.786  34.748  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      21.760  33.813  31.532  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      20.556  32.932  31.248  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      19.398  33.737  30.682  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      18.623  34.448  31.781  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      17.538  33.593  32.337  1.00  0.00           N  
ATOM   1576  H   LYS A 314      22.871  31.588  31.049  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      23.649  33.809  32.539  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      21.411  34.729  31.986  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      22.239  34.047  30.592  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      20.836  32.174  30.532  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      20.240  32.462  32.168  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      19.785  34.475  29.995  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      18.729  33.070  30.156  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      19.307  34.708  32.575  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      18.188  35.348  31.372  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      17.212  33.977  33.247  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      17.887  32.625  32.487  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      16.734  33.562  31.677  1.00  0.00           H  
ATOM   1589  N   ALA A 315      21.427  31.897  34.019  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      20.798  31.601  35.300  1.00  0.00           C  
ATOM   1591  C   ALA A 315      21.843  31.364  36.384  1.00  0.00           C  
ATOM   1592  O   ALA A 315      21.719  31.869  37.500  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      19.885  30.390  35.172  1.00  0.00           C  
ATOM   1594  H   ALA A 315      21.288  31.287  33.266  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      20.191  32.450  35.578  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      20.480  29.511  34.973  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      19.336  30.254  36.092  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      19.192  30.547  34.359  1.00  0.00           H  
ATOM   1599  N   GLU A 316      22.873  30.593  36.049  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      23.940  30.290  36.996  1.00  0.00           C  
ATOM   1601  C   GLU A 316      24.418  31.556  37.701  1.00  0.00           C  
ATOM   1602  O   GLU A 316      24.267  31.699  38.914  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      25.112  29.617  36.279  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      24.989  28.105  36.197  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      26.326  27.421  35.984  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      27.273  27.724  36.739  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      26.424  26.584  35.063  1.00  0.00           O  
ATOM   1608  H   GLU A 316      22.917  30.220  35.144  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      23.543  29.609  37.735  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      25.176  30.008  35.275  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      26.024  29.854  36.807  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      24.559  27.741  37.118  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      24.337  27.854  35.373  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       4
ATOM     66  N   ARG A 219     -12.470  16.268  -0.222  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.301  15.541   0.261  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.181  15.564  -0.775  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.385  15.978  -1.916  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.675  14.095   0.592  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.826  13.973   1.577  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.284  12.531   1.724  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -12.490  11.802   2.709  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -12.871  10.653   3.256  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -14.029  10.105   2.914  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -12.093  10.049   4.145  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.702  16.222  -1.173  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.955  16.029   1.159  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.957  13.590  -0.321  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -10.813  13.601   1.015  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.502  14.336   2.542  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.653  14.571   1.225  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.318  12.525   2.034  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.193  12.040   0.767  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -11.630  12.189   2.976  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.617  10.557   2.243  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -14.314   9.239   3.326  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -11.220  10.459   4.405  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -12.381   9.185   4.556  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.997  15.115  -0.369  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.844  15.088  -1.260  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.073  14.120  -2.417  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.872  13.189  -2.314  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.585  14.688  -0.488  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.417  15.159  -1.137  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.898  14.798   0.553  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.710  16.083  -1.659  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.626  15.110   0.505  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.536  13.611  -0.420  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.314  14.709  -1.978  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.367  14.348  -3.519  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.491  13.497  -4.697  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.216  12.690  -4.922  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.239  11.637  -5.560  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.795  14.345  -5.934  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.206  14.907  -5.955  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.331  16.064  -6.932  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.894  17.377  -6.302  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -8.629  18.423  -7.328  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.746  15.107  -3.541  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.310  12.815  -4.529  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.100  15.171  -5.970  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.661  13.735  -6.816  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.891  14.126  -6.248  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.458  15.257  -4.963  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -8.710  15.865  -7.793  1.00  0.00           H  
ATOM    117  HD3 LYS A 221     -10.363  16.150  -7.244  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -9.674  17.721  -5.641  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -7.991  17.205  -5.734  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -9.265  19.234  -7.182  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -8.790  18.039  -8.280  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -7.645  18.751  -7.259  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.104  13.190  -4.392  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.820  12.515  -4.535  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.497  11.681  -3.300  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.395  11.146  -3.170  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.679  13.523  -4.772  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.788  14.612  -3.849  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.714  14.053  -6.197  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.149  14.033  -3.895  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.879  11.862  -5.393  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.736  13.019  -4.614  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.917  14.829  -3.506  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.508  13.248  -6.887  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -1.968  14.826  -6.312  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.691  14.463  -6.404  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.464  11.573  -2.395  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.283  10.801  -1.171  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.432   9.820  -0.965  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.590  10.222  -0.842  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.180  11.720   0.061  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.034  10.896   1.331  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.016  12.688  -0.093  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.321  12.022  -2.555  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.360  10.247  -1.259  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.091  12.295   0.134  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.635  10.002   1.250  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -2.997  10.624   1.467  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.368  11.478   2.177  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.390  12.369  -0.913  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -3.396  13.679  -0.295  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.437  12.703   0.818  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.104   8.533  -0.927  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.108   7.495  -0.734  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.737   6.581   0.429  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.561   6.291   0.654  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.290   6.644  -2.004  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.633   7.537  -3.198  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.373   5.597  -1.790  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.280   6.921  -4.534  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.164   8.276  -1.031  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.049   7.979  -0.511  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.361   6.131  -2.202  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.692   7.739  -3.196  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.092   8.468  -3.108  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.226   5.117  -0.834  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -8.342   6.073  -1.808  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.320   4.858  -2.575  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -7.039   6.206  -4.813  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.221   7.696  -5.284  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.325   6.420  -4.458  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.747   6.127   1.164  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.527   5.243   2.303  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.026   3.833   2.002  1.00  0.00           C  
ATOM    175  O   LEU A 225      -7.978   3.650   1.245  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.234   5.792   3.543  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.066   7.290   3.804  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.191   7.807   4.687  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.713   7.572   4.441  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.662   6.393   0.935  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.465   5.204   2.492  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.289   5.592   3.438  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -6.852   5.261   4.403  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.111   7.820   2.863  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.775   8.238   5.585  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.847   6.990   4.950  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.752   8.560   4.152  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.010   6.808   4.143  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.814   7.569   5.516  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.357   8.537   4.115  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.376   2.841   2.602  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.756   1.448   2.401  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.039   0.759   3.732  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.137   0.566   4.547  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.664   0.708   1.643  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.624   3.051   3.194  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.653   1.430   1.800  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -6.017  -0.279   1.379  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.416   1.254   0.745  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -4.787   0.622   2.267  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.297   0.391   3.946  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.700  -0.277   5.178  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.972  -1.757   4.930  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.096  -2.192   3.786  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.948   0.391   5.760  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.754   1.861   6.091  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -11.068   2.528   6.461  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.839   3.826   7.220  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -12.001   4.175   8.084  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.972   0.573   3.258  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.890  -0.185   5.886  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.753   0.308   5.045  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.229  -0.126   6.666  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.072   1.946   6.924  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.336   2.362   5.229  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.618   2.745   5.557  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.641   1.854   7.081  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.962   3.716   7.839  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.679   4.621   6.507  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.868   3.783   9.037  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.876   3.785   7.680  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.095   5.208   8.155  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.065  -2.526   6.010  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.323  -3.958   5.909  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.135  -4.682   5.282  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.284  -5.401   4.293  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.585  -4.213   5.082  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.314  -5.471   5.512  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.470  -5.419   5.931  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.638  -6.610   5.411  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.957  -2.121   6.896  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.475  -4.338   6.908  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.257  -3.374   5.195  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.312  -4.314   4.043  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.720  -6.575   5.070  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.086  -7.438   5.682  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.957  -4.488   5.864  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.743  -5.123   5.364  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.230  -6.169   6.348  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.223  -5.965   7.562  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.661  -4.071   5.110  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.915  -3.115   3.944  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.044  -1.875   4.072  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.659  -3.814   2.617  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.901  -3.904   6.649  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.984  -5.611   4.431  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.560  -3.479   6.007  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.734  -4.591   4.918  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.949  -2.800   3.963  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.004  -2.157   4.010  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.233  -1.399   5.023  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.279  -1.187   3.273  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.382  -4.605   2.482  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.663  -4.233   2.616  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.751  -3.101   1.811  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.788  -7.318   5.814  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.262  -8.418   6.627  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.916  -8.080   7.259  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.057  -7.470   6.624  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.108  -9.561   5.620  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.942  -8.885   4.303  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.767  -7.630   4.375  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.959  -8.708   7.400  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.240 -10.152   5.874  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.991 -10.182   5.637  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.903  -8.643   4.143  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.306  -9.527   3.514  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.295  -6.836   3.815  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.765  -7.812   4.006  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.740  -8.480   8.514  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.498  -8.221   9.231  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.287  -8.620   8.394  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.813  -8.106   8.592  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.490  -8.964  10.559  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.463  -8.962   8.968  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.447  -7.162   9.439  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.034  -9.935  10.425  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.926  -8.398  11.285  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.505  -9.088  10.908  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.498  -9.539   7.456  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.585  -9.990   6.603  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.107  -8.892   5.698  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.298  -8.847   5.386  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.397  -9.913   7.343  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.393 -10.346   7.224  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.229 -10.806   5.991  1.00  0.00           H  
ATOM    287  N   THR A 233       0.215  -8.002   5.274  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.592  -6.900   4.398  1.00  0.00           C  
ATOM    289  C   THR A 233       1.791  -6.141   4.953  1.00  0.00           C  
ATOM    290  O   THR A 233       2.135  -6.277   6.128  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.577  -5.916   4.199  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.792  -6.638   3.969  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.305  -4.984   3.028  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.719  -8.091   5.558  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.854  -7.314   3.435  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.684  -5.322   5.096  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.340  -6.602   4.757  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -1.231  -4.528   2.709  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.119  -5.547   2.210  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.388  -4.215   3.334  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.425  -5.342   4.102  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.587  -4.560   4.509  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.697  -3.280   3.686  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.147  -3.186   2.589  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.864  -5.389   4.356  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.944  -6.659   5.204  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.077  -7.552   4.721  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.128  -6.309   6.673  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.105  -5.275   3.179  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.462  -4.295   5.548  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.949  -5.677   3.320  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.700  -4.759   4.622  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.019  -7.210   5.103  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.455  -7.177   3.782  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       5.709  -8.558   4.585  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.870  -7.555   5.454  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.617  -7.039   7.283  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.715  -5.329   6.864  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       6.180  -6.311   6.915  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.414  -2.297   4.222  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.600  -1.025   3.536  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.101  -1.238   2.111  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.556  -0.677   1.161  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.567  -0.143   4.311  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.829  -2.432   5.099  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.644  -0.523   3.499  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.397   0.126   3.674  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.057   0.751   4.636  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.934  -0.682   5.172  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.143  -2.051   1.971  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.716  -2.339   0.662  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.709  -3.051  -0.235  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.690  -2.845  -1.448  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.977  -3.177   0.811  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.533  -2.469   2.766  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.989  -1.399   0.203  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.505  -2.876   1.705  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.710  -4.220   0.884  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.612  -3.027  -0.050  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.873  -3.889   0.371  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.864  -4.633  -0.374  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.863  -3.685  -1.028  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.678  -3.704  -2.245  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.132  -5.608   0.549  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.812  -6.962   0.666  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.413  -7.914  -0.445  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.144  -7.437  -1.567  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.370  -9.136  -0.192  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.938  -4.011   1.341  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.369  -5.193  -1.147  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       3.069  -5.173   1.536  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.133  -5.763   0.169  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.881  -6.818   0.629  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.543  -7.405   1.614  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.219  -2.858  -0.211  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.237  -1.903  -0.709  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.871  -0.925  -1.692  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.430  -0.806  -2.834  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.589  -1.110   0.442  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.210  -2.048   1.350  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.305  -0.010  -0.111  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.479  -2.569   0.713  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.410  -2.891   0.750  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.462  -2.458  -1.218  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.376  -0.647   1.017  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.403  -2.896   1.609  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.483  -1.517   2.250  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -1.271  -0.057   0.369  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.146   0.951   0.083  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.424  -0.144  -1.176  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.490  -3.648   0.761  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.335  -2.175   1.239  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.518  -2.256  -0.321  1.00  0.00           H  
ATOM    374  N   GLN A 239       2.909  -0.229  -1.239  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.604   0.738  -2.080  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.805   0.190  -3.489  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.451   0.839  -4.473  1.00  0.00           O  
ATOM    378  CB  GLN A 239       4.957   1.102  -1.464  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.709   2.173  -2.236  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.143   2.332  -1.769  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.074   2.326  -2.574  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.327   2.474  -0.462  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.213  -0.369  -0.319  1.00  0.00           H  
ATOM    384  HA  GLN A 239       2.995   1.627  -2.136  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.796   1.459  -0.458  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.572   0.215  -1.428  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.716   1.907  -3.283  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.198   3.116  -2.109  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.538   2.468   0.120  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.243   2.578  -0.132  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.376  -1.007  -3.577  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.624  -1.641  -4.866  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.312  -1.982  -5.567  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.039  -1.503  -6.668  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.462  -2.909  -4.684  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.331  -3.242  -5.884  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.440  -4.220  -5.548  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.439  -3.795  -4.930  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.309  -5.410  -5.902  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.636  -1.475  -2.756  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.174  -0.943  -5.479  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.103  -2.781  -3.824  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.797  -3.741  -4.505  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.710  -3.676  -6.653  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.776  -2.330  -6.255  1.00  0.00           H  
ATOM    406  N   THR A 241       2.502  -2.815  -4.921  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.219  -3.222  -5.481  1.00  0.00           C  
ATOM    408  C   THR A 241       0.525  -2.054  -6.172  1.00  0.00           C  
ATOM    409  O   THR A 241      -0.092  -2.220  -7.224  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.286  -3.789  -4.394  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.716  -5.101  -4.016  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.151  -3.843  -4.890  1.00  0.00           C  
ATOM    413  H   THR A 241       2.775  -3.163  -4.046  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.405  -3.999  -6.208  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.329  -3.141  -3.530  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.390  -5.034  -3.335  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.617  -2.879  -4.750  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.696  -4.591  -4.332  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.160  -4.099  -5.939  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.631  -0.871  -5.574  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.013   0.325  -6.132  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.880   0.920  -7.238  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.375   1.344  -8.277  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.218   1.366  -5.034  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.430   1.089  -4.191  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.535  -0.091  -3.473  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.464   2.008  -4.117  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.649  -0.349  -2.696  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.579   1.756  -3.342  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.673   0.575  -2.631  1.00  0.00           C  
ATOM    431  H   PHE A 242       1.137  -0.803  -4.737  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.939   0.040  -6.552  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.642   1.386  -4.381  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.343   2.337  -5.489  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.734  -0.816  -3.523  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.393   2.931  -4.673  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.718  -1.274  -2.141  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.379   2.480  -3.293  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.543   0.376  -2.024  1.00  0.00           H  
ATOM    440  N   SER A 243       2.188   0.948  -7.005  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.126   1.495  -7.978  1.00  0.00           C  
ATOM    442  C   SER A 243       2.899   0.881  -9.356  1.00  0.00           C  
ATOM    443  O   SER A 243       3.102   1.534 -10.380  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.566   1.244  -7.527  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.039  -0.006  -8.001  1.00  0.00           O  
ATOM    446  H   SER A 243       2.530   0.595  -6.157  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.958   2.560  -8.039  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.203   2.025  -7.913  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.608   1.246  -6.447  1.00  0.00           H  
ATOM    450  HG  SER A 243       4.411  -0.694  -7.768  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.476  -0.379  -9.373  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.221  -1.082 -10.625  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.408  -0.215 -11.581  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.547  -0.317 -12.800  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.482  -2.394 -10.355  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.265  -3.368  -9.490  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.178  -4.249 -10.328  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.429  -5.249 -11.085  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.031  -6.409 -10.577  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       2.309  -6.715  -9.317  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       1.354  -7.267 -11.329  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.332  -0.846  -8.524  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.175  -1.304 -11.081  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.550  -2.173  -9.857  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.271  -2.874 -11.299  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.868  -2.809  -8.789  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.570  -3.994  -8.950  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.725  -3.624 -11.019  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       3.872  -4.753  -9.672  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.213  -5.043 -12.019  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       2.818  -6.070  -8.747  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       2.007  -7.589  -8.936  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       1.143  -7.040 -12.279  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       1.055  -8.141 -10.946  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.559   0.639 -11.019  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.278   1.524 -11.821  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.477   2.795 -12.196  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.425   3.247 -13.340  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.556   1.882 -11.059  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.499   0.725 -10.892  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.246  -0.262  -9.954  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.639   0.625 -11.673  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.111  -1.328  -9.799  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.509  -0.438 -11.522  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.245  -1.416 -10.583  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.493   0.675 -10.042  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.544   0.998 -12.725  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.291   2.238 -10.075  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.077   2.663 -11.592  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.360  -0.195  -9.339  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.846   1.391 -12.408  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.903  -2.091  -9.063  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.394  -0.503 -12.137  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.923  -2.248 -10.464  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.179   3.369 -11.223  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.935   4.583 -11.470  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.840   4.948 -10.310  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.691   4.421  -9.208  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.184   2.964 -10.331  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.539   4.444 -12.355  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.243   5.395 -11.642  1.00  0.00           H  
ATOM    502  N   SER A 247       3.782   5.852 -10.559  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.719   6.283  -9.527  1.00  0.00           C  
ATOM    504  C   SER A 247       3.976   6.731  -8.272  1.00  0.00           C  
ATOM    505  O   SER A 247       2.818   7.146  -8.336  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.595   7.424 -10.049  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.623   6.932 -10.891  1.00  0.00           O  
ATOM    508  H   SER A 247       3.850   6.236 -11.458  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.348   5.442  -9.278  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.985   8.114 -10.611  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.045   7.939  -9.213  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.458   6.008 -11.093  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.650   6.643  -7.131  1.00  0.00           N  
ATOM    514  CA  LEU A 248       4.056   7.038  -5.859  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.909   8.095  -5.164  1.00  0.00           C  
ATOM    516  O   LEU A 248       6.134   8.088  -5.273  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.892   5.820  -4.949  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.796   4.830  -5.343  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       3.010   3.493  -4.651  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.423   5.393  -5.007  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.569   6.304  -7.143  1.00  0.00           H  
ATOM    522  HA  LEU A 248       3.082   7.457  -6.064  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.831   5.287  -4.938  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.673   6.179  -3.953  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.838   4.662  -6.411  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.709   3.570  -3.617  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       4.055   3.223  -4.703  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.418   2.734  -5.143  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.660   4.711  -5.353  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.297   6.349  -5.493  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.337   5.517  -3.938  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.251   9.002  -4.448  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.965  10.052  -3.744  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.278   9.678  -2.309  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.441   9.491  -1.949  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.273   8.959  -4.397  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.891  10.253  -4.263  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.361  10.947  -3.747  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.240   9.570  -1.487  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.410   9.219  -0.082  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.636   7.950   0.259  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.586   7.675  -0.323  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.944  10.369   0.813  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.895  11.555   0.825  1.00  0.00           C  
ATOM    545  CD  ARG A 250       4.158  12.857   1.096  1.00  0.00           C  
ATOM    546  NE  ARG A 250       4.823  14.001   0.478  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       5.885  14.604   1.001  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       6.400  14.174   2.144  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.434  15.640   0.379  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.337   9.731  -1.833  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.461   9.043   0.091  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       2.980  10.713   0.466  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       3.844  10.005   1.824  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       5.633  11.405   1.599  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       5.385  11.622  -0.135  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       3.156  12.778   0.699  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       4.110  13.013   2.163  1.00  0.00           H  
ATOM    558  HE  ARG A 250       4.458  14.336  -0.367  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       5.989  13.393   2.614  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       7.201  14.628   2.534  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       6.049  15.967  -0.484  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       7.233  16.093   0.773  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.161   7.178   1.205  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.520   5.938   1.624  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.767   5.664   3.103  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.908   5.478   3.530  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.025   4.739   0.800  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.569   3.430   1.427  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.547   4.844  -0.641  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.000   7.450   1.632  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.457   6.039   1.459  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.105   4.756   0.801  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.264   3.141   2.202  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.585   3.558   1.853  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.536   2.660   0.669  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       2.573   5.309  -0.663  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.245   5.442  -1.209  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.485   3.857  -1.073  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.691   5.640   3.883  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.791   5.387   5.316  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.835   4.277   5.741  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.619   4.398   5.587  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.488   6.665   6.101  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.273   7.910   5.685  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.709   9.148   6.365  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.749   7.744   6.015  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.809   5.795   3.486  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.802   5.076   5.528  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.437   6.883   5.985  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.700   6.471   7.142  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.181   8.046   4.617  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       3.512   9.833   6.589  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.214   8.862   7.281  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       1.998   9.627   5.707  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.326   7.766   5.102  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.902   6.798   6.515  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.066   8.549   6.661  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.392   3.198   6.278  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.589   2.066   6.728  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.045   1.587   8.103  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.014   0.841   8.238  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.679   0.919   5.721  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.220  -0.452   6.221  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.144  -0.348   6.884  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.184  -1.453   5.076  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.366   3.160   6.375  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.563   2.394   6.797  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.071   1.179   4.868  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.711   0.831   5.412  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.923  -0.812   6.959  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.751   0.367   6.350  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.023  -0.025   7.908  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.627  -1.315   6.867  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       2.193  -1.670   4.756  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.627  -1.035   4.250  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.708  -2.363   5.408  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.328   2.025   9.149  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.639   1.651  10.533  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.342   0.183  10.817  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.444  -0.405  10.216  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.718   2.553  11.359  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.420   2.867  10.450  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.160   2.916   9.063  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.669   1.863  10.779  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.386   2.022  12.240  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.250   3.447  11.649  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.168   2.092  10.516  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.845   3.825  10.712  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.555   2.547   8.342  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.462   3.924   8.816  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.101  -0.402  11.739  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.918  -1.802  12.102  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.712  -1.972  13.022  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.089  -2.890  12.850  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.175  -2.343  12.785  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.330  -2.589  11.829  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.026  -3.675  10.814  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       3.207  -3.426   9.905  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       4.608  -4.774  10.930  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.801   0.120  12.184  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.744  -2.360  11.194  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.498  -1.634  13.533  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.932  -3.277  13.270  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.543  -1.673  11.299  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       5.198  -2.884  12.401  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.591  -1.080  14.000  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.518  -1.148  14.933  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.863  -1.027  14.245  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.882  -1.469  14.776  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.260  -0.369  14.089  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.477  -2.092  15.456  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.420  -0.346  15.651  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.868  -0.424  13.060  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.104  -0.255  12.319  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.025  -0.832  10.920  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.258  -0.352  10.086  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.025  -0.091  12.686  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.903  -0.745  12.855  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.326   0.800  12.248  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.818  -1.867  10.663  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.834  -2.511   9.355  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.951  -1.481   8.237  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.324  -1.615   7.185  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.995  -3.515   9.236  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.298  -2.884   9.732  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.683  -4.781  10.020  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.532  -3.680   9.368  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.408  -2.204  11.369  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.905  -3.049   9.238  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.106  -3.782   8.196  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.263  -2.799  10.806  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.398  -1.898   9.300  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.600  -5.311  10.229  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.029  -5.413   9.437  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.198  -4.520  10.948  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.958  -3.287   8.457  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.263  -4.715   9.224  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.257  -3.603  10.166  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.757  -0.450   8.471  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.957   0.604   7.484  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.626   1.083   6.915  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.614   1.109   7.615  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.706   1.806   8.089  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -5.036   2.256   9.272  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.143   1.435   8.424  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.230  -0.399   9.328  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.556   0.200   6.681  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.717   2.607   7.364  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.392   1.796  10.036  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.746   2.329   8.463  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.172   0.938   9.383  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.530   0.773   7.664  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.635   1.463   5.642  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.428   1.944   4.980  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.703   3.229   4.205  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.699   3.331   3.489  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.872   0.874   4.052  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.472   1.420   5.136  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.688   2.146   5.741  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -0.798   0.975   3.991  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.121  -0.102   4.440  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.302   0.992   3.069  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.814   4.205   4.354  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.961   5.482   3.667  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.035   5.566   2.458  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.145   5.225   2.541  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.666   6.665   4.608  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.617   6.640   5.807  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.787   7.983   3.857  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.117   5.794   6.957  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.041   4.063   4.938  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.984   5.563   3.329  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.651   6.571   4.961  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.754   7.646   6.171  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.571   6.243   5.491  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.817   8.270   3.478  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.474   7.865   3.032  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.153   8.747   4.526  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.458   6.218   7.890  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.497   4.789   6.856  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -1.037   5.774   6.945  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.578   6.025   1.334  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.800   6.157   0.108  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.117   7.467  -0.605  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.279   7.856  -0.720  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.065   4.984  -0.854  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.269   5.156  -2.139  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.731   3.660  -0.183  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.523   6.281   1.330  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.247   6.148   0.374  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.115   4.981  -1.105  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.931   5.469  -2.933  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.496   5.905  -1.991  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.192   4.217  -2.405  1.00  0.00           H  
ATOM    735 HG21 VAL A 262       0.038   3.817   0.559  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.616   3.264   0.293  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.377   2.959  -0.925  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.076   8.141  -1.083  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.245   9.408  -1.786  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.285   9.313  -3.214  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.473   9.078  -3.433  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.475  10.531  -1.037  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.539  11.836  -1.813  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.444  12.861  -1.157  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       0.975  13.567  -0.240  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.621  12.957  -1.562  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.826   7.779  -0.960  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.301   9.630  -1.820  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.040  10.715  -0.106  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.485  10.215  -0.823  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.912  11.633  -2.806  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.457  12.249  -1.882  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.607   9.496  -4.182  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.231   9.430  -5.590  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.318  10.770  -6.070  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.264  11.823  -5.807  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.435   9.024  -6.443  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.674   7.542  -6.475  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.423   6.926  -5.485  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.151   6.764  -7.495  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.644   5.562  -5.512  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.369   5.400  -7.528  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -2.117   4.798  -6.535  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.540   9.681  -3.945  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.540   8.682  -5.691  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.322   9.494  -6.047  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.277   9.359  -7.457  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.836   7.522  -4.685  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.565   7.234  -8.273  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -3.229   5.094  -4.735  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.955   4.806  -8.330  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.288   3.732  -6.558  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.444  10.723  -6.775  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.073  11.933  -7.292  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.142  12.663  -8.254  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.224  13.881  -8.408  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.385  11.587  -7.999  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.570  11.258  -7.090  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.722  10.685  -7.902  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.017  12.497  -6.327  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.862   9.855  -6.952  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.285  12.581  -6.454  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.204  10.730  -8.629  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.662  12.432  -8.613  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.267  10.511  -6.369  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.480  10.306  -7.233  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.145  11.461  -8.523  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.358   9.883  -8.527  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       5.316  12.215  -5.328  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.199  13.201  -6.273  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.852  12.952  -6.838  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.254  11.910  -8.896  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.694  12.487  -9.842  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.128  12.137  -9.456  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.432  11.017  -9.047  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.400  11.991 -11.260  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.096  12.798 -12.343  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.787  12.290 -13.738  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.326  12.562 -14.236  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.658  11.620 -14.332  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.237  10.945  -8.731  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.578  13.560  -9.815  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.665  12.039 -11.431  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.723  10.964 -11.342  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -2.163  12.743 -12.186  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -0.775  13.827 -12.271  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.033  13.119  -9.589  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.450  12.940  -9.260  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.161  12.018 -10.244  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.989  11.195  -9.852  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.017  14.359  -9.350  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.106  15.072 -10.288  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.741  14.480 -10.071  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.579  12.562  -8.256  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.028  14.321  -9.731  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.012  14.815  -8.372  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.427  14.910 -11.306  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.097  16.127 -10.059  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.190  14.450 -11.000  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.199  15.044  -9.327  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.834  12.161 -11.523  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.442  11.340 -12.565  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.110   9.866 -12.360  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.987   9.006 -12.433  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.964  11.795 -13.945  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.608  13.070 -14.492  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -5.088  14.291 -13.750  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -5.349  13.199 -15.985  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.168  12.834 -11.775  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.513  11.467 -12.504  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.899  11.961 -13.887  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.165  10.995 -14.644  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -6.678  13.019 -14.340  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -5.633  14.411 -12.826  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -5.222  15.169 -14.364  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.037  14.161 -13.535  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.105  12.653 -16.530  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -4.374  12.795 -16.218  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -5.384  14.241 -16.268  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.837   9.582 -12.100  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.390   8.211 -11.883  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.055   7.611 -10.647  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.544   6.483 -10.678  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.868   8.166 -11.729  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.126   8.077 -13.052  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.044   6.659 -13.582  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.955   5.859 -13.281  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -0.069   6.348 -14.297  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.184  10.311 -12.054  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.673   7.629 -12.747  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.544   9.059 -11.216  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.605   7.304 -11.135  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.639   8.687 -13.780  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.123   8.452 -12.913  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.067   8.376  -9.559  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.672   7.921  -8.314  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.106   7.452  -8.538  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.504   6.390  -8.060  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.635   9.031  -7.273  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.661   9.266  -9.597  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.087   7.093  -7.941  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.118   9.888  -7.681  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.644   9.311  -7.010  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -4.116   8.682  -6.393  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.877   8.251  -9.269  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.267   7.918  -9.555  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.364   6.603 -10.323  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.146   5.721  -9.969  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.928   9.040 -10.358  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.274  10.263  -9.525  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.577  11.468 -10.403  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.399  12.456  -9.711  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.714  12.342  -9.559  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.351  11.287 -10.047  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.393  13.284  -8.917  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.503   9.085  -9.623  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.784   7.810  -8.613  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.256   9.347 -11.146  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.838   8.663 -10.799  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.143  10.043  -8.923  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.438  10.498  -8.883  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.644  11.929 -10.693  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.101  11.130 -11.285  1.00  0.00           H  
ATOM    884  HE  ARG A 271      -9.948  13.244  -9.342  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.842  10.576 -10.531  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.341  11.203  -9.931  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.915  14.080  -8.547  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.382  13.197  -8.803  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.565   6.479 -11.377  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.559   5.273 -12.196  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.399   4.028 -11.329  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.224   3.116 -11.377  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.431   5.337 -13.228  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.422   4.165 -14.194  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.141   4.124 -15.009  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.026   3.411 -14.259  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -2.707   3.585 -14.929  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.963   7.218 -11.610  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.505   5.217 -12.712  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.533   6.248 -13.799  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.484   5.354 -12.707  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.509   3.247 -13.633  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.263   4.259 -14.866  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.329   3.600 -15.934  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.828   5.136 -15.224  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -3.968   3.813 -13.259  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.259   2.358 -14.211  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -1.973   3.057 -14.415  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.445   4.591 -14.947  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.753   3.232 -15.906  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.332   3.997 -10.536  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.066   2.866  -9.657  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.216   2.650  -8.678  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.650   1.519  -8.455  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.762   3.079  -8.903  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.710   4.754 -10.543  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.959   1.984 -10.271  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.934   2.763  -9.521  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.653   4.126  -8.661  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.774   2.498  -7.992  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.705   3.740  -8.097  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.803   3.669  -7.140  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.952   2.829  -7.692  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.506   1.981  -6.994  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.302   5.074  -6.799  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.321   5.097  -5.695  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.648   4.793  -5.952  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.951   5.424  -4.400  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.587   4.813  -4.939  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.886   5.445  -3.383  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.206   5.140  -3.652  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.317   4.613  -8.315  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.430   3.200  -6.242  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.465   5.681  -6.489  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.753   5.511  -7.677  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.947   4.537  -6.959  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.919   5.663  -4.188  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.618   4.574  -5.154  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.585   5.701  -2.378  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.938   5.156  -2.859  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.303   3.073  -8.951  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.386   2.342  -9.597  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.021   0.871  -9.771  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.805  -0.018  -9.438  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.709   2.963 -10.957  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.492   4.262 -10.863  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.979   4.004 -10.679  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.349   3.914  -9.269  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.451   4.968  -8.467  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.212   6.185  -8.934  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -14.792   4.805  -7.196  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.823   3.762  -9.456  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.258   2.411  -8.963  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.784   3.163 -11.477  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.291   2.258 -11.532  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -12.130   4.830 -10.019  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.343   4.827 -11.771  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.531   4.813 -11.135  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.233   3.076 -11.169  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.530   3.023  -8.904  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -13.956   6.311  -9.892  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -14.290   6.978  -8.328  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -14.973   3.888  -6.840  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -14.868   5.598  -6.593  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.825   0.621 -10.295  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.355  -0.742 -10.514  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.277  -1.508  -9.196  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.021  -2.464  -8.976  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -7.985  -0.730 -11.192  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -7.972  -0.005 -12.503  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -8.909  -0.220 -13.491  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.129   0.938 -12.985  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.642   0.557 -14.525  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.567   1.271 -14.243  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.245   1.372 -10.540  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.063  -1.237 -11.161  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.272  -0.247 -10.539  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.670  -1.747 -11.371  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.658  -0.851 -13.442  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.270   1.352 -12.475  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.207   0.603 -15.444  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.104   1.864 -14.869  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.371  -1.081  -8.323  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.195  -1.727  -7.027  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.530  -1.873  -6.305  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.819  -2.915  -5.717  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.221  -0.923  -6.163  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.890  -0.554  -6.819  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.906  -0.042  -5.779  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.311  -1.749  -7.561  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.807  -0.314  -8.554  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.783  -2.710  -7.200  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.713  -0.007  -5.875  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.004  -1.507  -5.280  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.057   0.237  -7.537  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.729  -0.810  -5.042  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.316   0.833  -5.296  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -3.974   0.217  -6.261  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.670  -1.749  -8.580  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.620  -2.661  -7.071  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.233  -1.687  -7.559  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.342  -0.822  -6.355  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.649  -0.835  -5.710  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.399  -2.127  -6.015  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.270  -2.690  -7.102  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.468   0.369  -6.152  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.056  -0.020  -6.839  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.496  -0.763  -4.643  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.230   0.608  -7.178  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.520   0.139  -6.070  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.234   1.214  -5.522  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.183  -2.593  -5.048  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.951  -3.821  -5.212  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.039  -4.991  -5.569  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.399  -5.851  -6.372  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.015  -3.641  -6.296  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.065  -2.610  -5.949  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.985  -2.841  -4.934  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.137  -1.404  -6.635  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.947  -1.903  -4.613  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.094  -0.458  -6.320  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.997  -0.713  -5.309  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.952   0.225  -4.992  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.245  -2.100  -4.204  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.441  -4.034  -4.273  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.537  -3.330  -7.212  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.516  -4.583  -6.459  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.943  -3.774  -4.390  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.428  -1.207  -7.427  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.653  -2.101  -3.821  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.134   0.473  -6.865  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.768   0.021  -5.456  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.855  -5.015  -4.965  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.888  -6.076  -5.220  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.394  -6.687  -3.912  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.592  -6.123  -2.835  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.704  -5.535  -6.022  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -8.982  -6.587  -6.639  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.626  -4.300  -4.335  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.383  -6.843  -5.797  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.067  -4.867  -6.788  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.040  -4.997  -5.361  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.393  -6.990  -5.997  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.750  -7.844  -4.013  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.225  -8.533  -2.840  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.700  -8.548  -2.854  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.082  -8.849  -3.876  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.759  -9.966  -2.783  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.063 -10.100  -2.016  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.874 -11.291  -2.498  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -11.435 -12.577  -1.816  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -10.101 -13.033  -2.297  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.623  -8.245  -4.899  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.559  -7.999  -1.964  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.921 -10.317  -3.792  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.020 -10.595  -2.307  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.842 -10.230  -0.967  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.645  -9.200  -2.154  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.917 -11.118  -2.278  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.743 -11.397  -3.566  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.384 -12.406  -0.751  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -12.165 -13.346  -2.022  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -10.193 -13.941  -2.795  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281      -9.454 -13.155  -1.493  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281      -9.698 -12.331  -2.950  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.098  -8.222  -1.715  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.645  -8.199  -1.597  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.090  -9.610  -1.430  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.495 -10.169  -2.352  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.222  -7.328  -0.412  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.779  -7.494  -0.031  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.772  -7.039  -0.866  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.430  -8.106   1.163  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.442  -7.190  -0.518  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.103  -8.259   1.516  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.108  -7.802   0.674  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.645  -7.991  -0.935  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.247  -7.773  -2.505  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.382  -6.290  -0.662  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.825  -7.584   0.446  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -3.033  -6.561  -1.799  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.207  -8.465   1.821  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.667  -6.832  -1.179  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.844  -8.738   2.448  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.070  -7.920   0.948  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.288 -10.181  -0.246  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.808 -11.527   0.044  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.971 -12.462   0.365  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.320 -13.332  -0.433  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.823 -11.500   1.213  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.425 -11.146   0.810  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.374 -11.099   1.701  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.906 -10.824  -0.398  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.270 -10.761   1.059  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.566 -10.588  -0.216  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.769  -9.685   0.449  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.300 -11.894  -0.835  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.154 -10.769   1.936  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.799 -12.475   1.678  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.429 -11.284   2.662  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.447 -10.762  -1.333  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.708 -10.645   1.501  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.052 -10.252  -0.898  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.567 -12.275   1.538  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.691 -13.102   1.965  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.893 -12.237   2.330  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.017 -12.730   2.431  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.290 -13.968   3.159  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.082 -14.818   2.904  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.075 -15.866   2.008  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.837 -14.768   3.433  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.878 -16.425   1.998  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.108 -15.777   2.854  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.244 -11.565   2.131  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.962 -13.744   1.140  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.073 -13.329   4.002  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -8.110 -14.624   3.412  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.834 -16.157   1.462  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.482 -14.065   4.174  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.579 -17.268   1.393  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.198 -16.039   3.104  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.650 -10.945   2.526  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.713 -10.012   2.879  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.916  -8.970   1.785  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.001  -8.642   1.029  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.409  -9.293   4.207  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.447 -10.275   5.368  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.062  -8.590   4.136  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.733 -10.612   2.430  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.626 -10.576   3.000  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.172  -8.546   4.371  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.701  -9.748   6.276  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285     -10.189 -11.035   5.172  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.478 -10.738   5.479  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.277  -9.296   4.365  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.912  -8.196   3.142  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.039  -7.781   4.851  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.143  -8.437   1.696  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.496  -7.423   0.697  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.825  -6.081   0.972  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.737  -5.643   2.120  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.015  -7.301   0.837  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.302  -7.728   2.235  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.281  -8.782   2.564  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.249  -7.749  -0.303  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.313  -6.276   0.667  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.499  -7.946   0.120  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.202  -6.887   2.904  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.299  -8.140   2.295  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -12.003  -8.725   3.606  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.663  -9.764   2.327  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.355  -5.433  -0.088  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.693  -4.139   0.039  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.711  -3.004   0.038  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.529  -2.890  -0.875  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.692  -3.942  -1.101  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.425  -4.796  -1.036  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.704  -4.784  -2.375  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.505  -4.302   0.072  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.455  -5.832  -0.977  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.162  -4.129   0.979  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.197  -4.170  -2.027  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.393  -2.904  -1.101  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.698  -5.818  -0.814  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.197  -5.462  -3.055  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -5.679  -5.096  -2.235  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.723  -3.785  -2.785  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.524  -4.110  -0.335  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.434  -5.056   0.843  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.905  -3.392   0.493  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.655  -2.164   1.066  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.572  -1.037   1.184  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.831   0.287   1.027  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.190   0.769   1.962  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.289  -1.076   2.535  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.475  -2.013   2.564  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.691  -1.645   1.999  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.382  -3.266   3.157  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.777  -2.498   2.024  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.463  -4.125   3.186  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.658  -3.737   2.618  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.738  -4.590   2.645  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.981  -2.307   1.764  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.306  -1.123   0.396  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.594  -1.398   3.295  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.644  -0.084   2.775  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.781  -0.674   1.535  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.444  -3.567   3.601  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.714  -2.194   1.580  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.370  -5.096   3.651  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.341  -4.365   1.933  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.925   0.872  -0.162  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.265   2.142  -0.445  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.180   3.317  -0.114  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.312   3.387  -0.591  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.846   2.206  -1.914  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.955   1.066  -2.408  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.492   1.329  -3.833  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.760   0.883  -1.483  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.451   0.440  -0.868  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.384   2.202   0.176  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.743   2.207  -2.514  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.313   3.133  -2.065  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.523   0.146  -2.407  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.682   2.360  -4.088  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.032   0.685  -4.511  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.434   1.126  -3.911  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.172   0.042  -1.817  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -8.109   0.701  -0.477  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.154   1.776  -1.498  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.680   4.237   0.705  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.453   5.410   1.098  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.636   6.686   0.918  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.563   6.836   1.503  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.909   5.283   2.553  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.003   6.265   2.936  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.296   6.021   2.181  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.350   6.344   0.976  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.253   5.506   2.796  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.771   4.125   1.052  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.324   5.462   0.461  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.278   4.282   2.717  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.060   5.454   3.199  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.199   6.172   3.993  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.662   7.267   2.721  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.150   7.601   0.104  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.468   8.864  -0.154  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.047   9.531   1.151  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.689   9.354   2.185  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.374   9.802  -0.952  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.378   9.516  -2.423  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.452   9.154  -3.185  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.254   9.565  -3.309  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.064   8.975  -4.491  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.720   9.222  -4.593  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.900   9.867  -3.143  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.879   9.173  -5.701  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.066   9.818  -4.244  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.558   9.473  -5.510  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.009   7.423  -0.334  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.584   8.649  -0.737  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.387   9.708  -0.591  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.039  10.820  -0.811  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.454   9.028  -2.803  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.654   8.714  -5.229  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.502  10.135  -2.175  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.243   8.910  -6.684  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.017  10.048  -4.134  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.871   9.447  -6.341  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.964  10.299   1.095  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.459  10.995   2.272  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.603  12.506   2.121  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.439  13.063   1.035  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.004  10.624   2.521  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.494  10.402   0.241  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.038  10.672   3.125  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.937  10.011   3.408  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.623  10.074   1.673  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.422  11.523   2.659  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.916  13.185   3.234  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.089  14.641   3.250  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -7.773  15.383   3.050  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -6.697  14.835   3.293  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.651  14.916   4.647  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.173  13.776   5.479  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.126  12.585   4.562  1.00  0.00           C  
ATOM   1267  HA  PRO A 293      -9.800  14.964   2.504  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.271  15.859   5.011  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.730  14.948   4.605  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.188  13.991   5.864  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.864  13.598   6.289  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.303  11.937   4.826  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.060  12.045   4.597  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -7.864  16.632   2.606  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -6.680  17.450   2.375  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -5.968  17.769   3.686  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -4.799  18.152   3.692  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.035  18.768   1.663  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.031  19.573   2.501  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -7.604  18.487   0.280  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -7.372  20.523   3.476  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -8.750  17.013   2.430  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.008  16.890   1.740  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.129  19.343   1.544  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -8.657  20.155   1.843  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.648  18.890   3.067  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -7.129  17.608  -0.132  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.667  18.317   0.356  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -7.418  19.332  -0.364  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -6.685  19.975   4.104  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -6.834  21.284   2.931  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -8.128  20.988   4.092  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -6.682  17.606   4.796  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.102  17.879   6.098  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.190  16.766   6.571  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.328  16.979   7.423  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -7.611  17.298   4.730  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -5.535  18.796   6.041  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -6.900  18.005   6.815  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.380  15.572   6.019  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.567  14.419   6.390  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.094  14.797   6.494  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.413  14.425   7.450  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.721  13.273   5.373  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.274  13.722   3.990  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -3.937  12.051   5.825  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.083  15.463   5.345  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.908  14.067   7.353  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.766  13.004   5.319  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -3.206  13.594   3.899  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.774  13.128   3.239  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.525  14.763   3.851  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -2.880  12.269   5.788  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.216  11.797   6.838  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.157  11.219   5.173  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.607  15.538   5.505  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.213  15.966   5.485  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.055  17.334   6.142  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.071  17.592   6.835  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -0.694  16.016   4.046  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.085  14.723   3.584  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       1.018  14.190   4.231  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -0.617  14.040   2.502  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.580  13.001   3.808  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.060  12.850   2.075  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       1.041  12.330   2.728  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.200  15.803   4.770  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.637  15.244   6.042  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -1.512  16.253   3.384  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297       0.060  16.785   3.970  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.441  14.715   5.076  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -1.477  14.446   1.989  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.441  12.597   4.321  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.483  12.327   1.230  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.478  11.400   2.396  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.032  18.208   5.919  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -1.982  19.539   6.495  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.064  20.470   5.727  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -0.400  20.053   4.779  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -2.792  17.947   5.358  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.978  19.956   6.498  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -1.630  19.465   7.514  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.028  21.734   6.137  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.184  22.725   5.481  1.00  0.00           C  
ATOM   1345  C   ALA A 299       1.265  22.602   5.939  1.00  0.00           C  
ATOM   1346  O   ALA A 299       1.586  21.785   6.802  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -0.708  24.127   5.754  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.580  22.005   6.899  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -0.231  22.551   4.416  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -1.597  24.066   6.365  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       0.047  24.699   6.273  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -0.947  24.610   4.819  1.00  0.00           H  
ATOM   1353  N   ALA A 300       2.137  23.417   5.354  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       3.552  23.399   5.703  1.00  0.00           C  
ATOM   1355  C   ALA A 300       4.045  24.796   6.068  1.00  0.00           C  
ATOM   1356  O   ALA A 300       3.615  25.800   5.500  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       4.372  22.831   4.554  1.00  0.00           C  
ATOM   1358  H   ALA A 300       1.820  24.046   4.673  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       3.677  22.750   6.558  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       5.363  22.587   4.907  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       3.894  21.940   4.178  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       4.441  23.565   3.765  1.00  0.00           H  
ATOM   1363  N   PRO A 301       4.968  24.864   7.038  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       5.539  26.132   7.500  1.00  0.00           C  
ATOM   1365  C   PRO A 301       6.447  26.774   6.456  1.00  0.00           C  
ATOM   1366  O   PRO A 301       7.401  26.154   5.986  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       6.347  25.729   8.736  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       6.685  24.295   8.516  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       5.526  23.707   7.759  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       4.769  26.834   7.785  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       7.236  26.339   8.803  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       5.745  25.860   9.623  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       7.591  24.216   7.934  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       6.804  23.795   9.466  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       5.871  22.952   7.068  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       4.800  23.293   8.443  1.00  0.00           H  
ATOM   1377  N   GLN A 302       6.145  28.017   6.099  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       6.935  28.742   5.111  1.00  0.00           C  
ATOM   1379  C   GLN A 302       8.274  29.175   5.696  1.00  0.00           C  
ATOM   1380  O   GLN A 302       8.343  29.658   6.827  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       6.165  29.964   4.607  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       6.898  30.743   3.527  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       6.628  30.206   2.136  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       5.491  30.217   1.663  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       7.675  29.732   1.470  1.00  0.00           N  
ATOM   1386  H   GLN A 302       5.372  28.458   6.510  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       7.117  28.076   4.281  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       5.217  29.637   4.206  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       5.984  30.628   5.440  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       6.580  31.774   3.566  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       7.959  30.687   3.719  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       8.551  29.754   1.910  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       7.529  29.378   0.569  1.00  0.00           H  
ATOM   1394  N   LYS A 303       9.338  29.001   4.919  1.00  0.00           N  
ATOM   1395  CA  LYS A 303      10.677  29.375   5.359  1.00  0.00           C  
ATOM   1396  C   LYS A 303      10.900  30.876   5.207  1.00  0.00           C  
ATOM   1397  O   LYS A 303      11.457  31.524   6.093  1.00  0.00           O  
ATOM   1398  CB  LYS A 303      11.732  28.607   4.559  1.00  0.00           C  
ATOM   1399  CG  LYS A 303      13.032  28.393   5.315  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      14.104  27.791   4.422  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      15.468  27.819   5.092  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      16.190  29.095   4.830  1.00  0.00           N  
ATOM   1403  H   LYS A 303       9.219  28.611   4.027  1.00  0.00           H  
ATOM   1404  HA  LYS A 303      10.768  29.113   6.403  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      11.331  27.640   4.292  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303      11.952  29.158   3.655  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303      13.382  29.344   5.688  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303      12.850  27.724   6.144  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      13.844  26.766   4.202  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      14.153  28.357   3.502  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      15.334  27.704   6.157  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      16.058  26.997   4.713  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      17.005  28.923   4.207  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      16.531  29.503   5.723  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      15.554  29.777   4.370  1.00  0.00           H  
ATOM   1416  N   LYS A 304      10.462  31.423   4.078  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      10.611  32.848   3.809  1.00  0.00           C  
ATOM   1418  C   LYS A 304      10.148  33.678   5.003  1.00  0.00           C  
ATOM   1419  O   LYS A 304      10.780  34.671   5.363  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       9.814  33.239   2.563  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      10.292  34.527   1.915  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       9.924  34.581   0.442  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      10.280  35.925  -0.173  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       9.477  36.206  -1.396  1.00  0.00           N  
ATOM   1425  H   LYS A 304      10.026  30.853   3.409  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      11.658  33.045   3.634  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       9.893  32.445   1.836  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       8.777  33.363   2.838  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       9.835  35.365   2.420  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      11.367  34.590   2.010  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      10.460  33.804  -0.083  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       8.860  34.418   0.340  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      10.093  36.700   0.554  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      11.328  35.921  -0.434  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       9.287  35.321  -1.909  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       9.996  36.853  -2.023  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       8.570  36.644  -1.136  1.00  0.00           H  
ATOM   1438  N   ASP A 305       9.043  33.263   5.613  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       8.498  33.967   6.768  1.00  0.00           C  
ATOM   1440  C   ASP A 305       9.602  34.330   7.755  1.00  0.00           C  
ATOM   1441  O   ASP A 305       9.578  35.400   8.363  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       7.439  33.108   7.461  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       6.572  33.912   8.410  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       6.229  35.063   8.069  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       6.237  33.391   9.495  1.00  0.00           O  
ATOM   1446  H   ASP A 305       8.584  32.464   5.279  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       8.035  34.876   6.414  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       6.801  32.660   6.713  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       7.930  32.328   8.024  1.00  0.00           H  
ATOM   1450  N   SER A 306      10.569  33.431   7.910  1.00  0.00           N  
ATOM   1451  CA  SER A 306      11.681  33.655   8.827  1.00  0.00           C  
ATOM   1452  C   SER A 306      12.595  34.762   8.313  1.00  0.00           C  
ATOM   1453  O   SER A 306      13.053  35.609   9.079  1.00  0.00           O  
ATOM   1454  CB  SER A 306      12.481  32.364   9.017  1.00  0.00           C  
ATOM   1455  OG  SER A 306      11.756  31.425   9.792  1.00  0.00           O  
ATOM   1456  H   SER A 306      10.533  32.597   7.397  1.00  0.00           H  
ATOM   1457  HA  SER A 306      11.270  33.956   9.779  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      12.692  31.929   8.052  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      13.409  32.590   9.521  1.00  0.00           H  
ATOM   1460  HG  SER A 306      11.713  30.588   9.324  1.00  0.00           H  
ATOM   1461  N   GLN A 307      12.857  34.747   7.009  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      13.717  35.750   6.392  1.00  0.00           C  
ATOM   1463  C   GLN A 307      13.307  37.156   6.817  1.00  0.00           C  
ATOM   1464  O   GLN A 307      14.141  37.954   7.245  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      13.665  35.629   4.868  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      14.638  36.550   4.151  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      16.084  36.132   4.339  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      16.617  36.184   5.448  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      16.726  35.715   3.255  1.00  0.00           N  
ATOM   1470  H   GLN A 307      12.463  34.046   6.451  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      14.729  35.568   6.724  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      13.895  34.611   4.592  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      12.666  35.867   4.535  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      14.412  36.540   3.095  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      14.515  37.552   4.535  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      16.237  35.702   2.404  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      17.661  35.440   3.347  1.00  0.00           H  
ATOM   1478  N   HIS A 308      12.017  37.452   6.696  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      11.496  38.763   7.068  1.00  0.00           C  
ATOM   1480  C   HIS A 308      12.085  39.225   8.397  1.00  0.00           C  
ATOM   1481  O   HIS A 308      12.279  40.419   8.618  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       9.970  38.721   7.160  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       9.373  39.948   7.777  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       8.720  40.917   7.044  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       9.332  40.362   9.065  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       8.305  41.874   7.855  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       8.663  41.560   9.087  1.00  0.00           N  
ATOM   1488  H   HIS A 308      11.401  36.774   6.349  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      11.782  39.464   6.299  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       9.559  38.615   6.167  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       9.675  37.871   7.759  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       8.584  40.906   6.074  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       9.748  39.845   9.919  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       7.764  42.761   7.561  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       8.554  42.139   9.870  1.00  0.00           H  
ATOM   1496  N   GLU A 309      12.366  38.270   9.278  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      12.932  38.580  10.586  1.00  0.00           C  
ATOM   1498  C   GLU A 309      13.905  39.752  10.494  1.00  0.00           C  
ATOM   1499  O   GLU A 309      14.827  39.743   9.679  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      13.645  37.355  11.162  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      14.231  37.585  12.545  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      13.167  37.663  13.623  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      12.266  36.798  13.629  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      13.235  38.587  14.459  1.00  0.00           O  
ATOM   1505  H   GLU A 309      12.189  37.335   9.043  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      12.119  38.853  11.242  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      12.941  36.539  11.222  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      14.449  37.076  10.496  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      14.900  36.771  12.779  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      14.783  38.513  12.538  1.00  0.00           H  
ATOM   1511  N   GLN A 310      13.690  40.759  11.334  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      14.547  41.939  11.346  1.00  0.00           C  
ATOM   1513  C   GLN A 310      15.471  41.928  12.559  1.00  0.00           C  
ATOM   1514  O   GLN A 310      15.029  41.873  13.707  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      13.698  43.212  11.349  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      14.421  44.424  11.915  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      13.598  45.693  11.814  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      12.978  46.124  12.787  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      13.588  46.300  10.633  1.00  0.00           N  
ATOM   1520  H   GLN A 310      12.938  40.708  11.959  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      15.149  41.921  10.450  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      13.403  43.436  10.335  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      12.813  43.038  11.943  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      14.645  44.240  12.955  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      15.342  44.564  11.368  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      14.105  45.899   9.902  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      13.064  47.122  10.540  1.00  0.00           H  
ATOM   1528  N   PRO A 311      16.787  41.980  12.301  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      17.801  41.977  13.359  1.00  0.00           C  
ATOM   1530  C   PRO A 311      17.807  43.274  14.160  1.00  0.00           C  
ATOM   1531  O   PRO A 311      17.560  44.351  13.618  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      19.115  41.817  12.590  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      18.829  42.362  11.234  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      17.385  42.046  10.957  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      17.672  41.141  14.031  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      19.895  42.378  13.086  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      19.387  40.773  12.547  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      18.988  43.429  11.225  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      19.463  41.881  10.504  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      16.932  42.833  10.372  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      17.296  41.097  10.450  1.00  0.00           H  
ATOM   1542  N   ALA A 312      18.092  43.164  15.454  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      18.132  44.329  16.329  1.00  0.00           C  
ATOM   1544  C   ALA A 312      19.557  44.851  16.483  1.00  0.00           C  
ATOM   1545  O   ALA A 312      19.768  46.001  16.865  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      17.543  43.989  17.690  1.00  0.00           C  
ATOM   1547  H   ALA A 312      18.280  42.279  15.828  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      17.523  45.103  15.883  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      17.338  42.929  17.737  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      18.247  44.254  18.464  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      16.625  44.539  17.832  1.00  0.00           H  
ATOM   1552  N   GLU A 313      20.531  43.996  16.184  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      21.936  44.372  16.292  1.00  0.00           C  
ATOM   1554  C   GLU A 313      22.192  45.717  15.618  1.00  0.00           C  
ATOM   1555  O   GLU A 313      22.939  46.550  16.132  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      22.824  43.296  15.663  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      22.674  41.930  16.310  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      23.095  41.924  17.767  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      22.256  42.258  18.629  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      24.265  41.586  18.045  1.00  0.00           O  
ATOM   1561  H   GLU A 313      20.299  43.093  15.885  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      22.177  44.457  17.341  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      22.574  43.206  14.617  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      23.856  43.602  15.752  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      21.640  41.628  16.249  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      23.287  41.222  15.771  1.00  0.00           H  
ATOM   1567  N   LYS A 314      21.568  45.922  14.463  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      21.727  47.164  13.717  1.00  0.00           C  
ATOM   1569  C   LYS A 314      21.471  48.373  14.611  1.00  0.00           C  
ATOM   1570  O   LYS A 314      22.237  49.335  14.604  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      20.773  47.190  12.520  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      20.670  48.551  11.854  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      19.434  48.650  10.976  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      19.682  48.061   9.595  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      19.681  46.572   9.620  1.00  0.00           N  
ATOM   1576  H   LYS A 314      20.985  45.219  14.104  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      22.744  47.207  13.356  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      21.116  46.477  11.785  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      19.787  46.902  12.856  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      20.618  49.313  12.617  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      21.548  48.710  11.243  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      18.625  48.110  11.445  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      19.161  49.690  10.869  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      18.906  48.402   8.928  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      20.641  48.406   9.238  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      20.649  46.216   9.758  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      19.313  46.200   8.721  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      19.082  46.227  10.397  1.00  0.00           H  
ATOM   1589  N   ALA A 315      20.389  48.314  15.381  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      20.034  49.402  16.284  1.00  0.00           C  
ATOM   1591  C   ALA A 315      21.192  49.741  17.217  1.00  0.00           C  
ATOM   1592  O   ALA A 315      21.531  50.910  17.399  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      18.795  49.039  17.087  1.00  0.00           C  
ATOM   1594  H   ALA A 315      19.816  47.520  15.342  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      19.802  50.271  15.684  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      19.093  48.635  18.044  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      18.193  49.922  17.240  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      18.220  48.300  16.548  1.00  0.00           H  
ATOM   1599  N   GLU A 316      21.792  48.711  17.805  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      22.911  48.902  18.721  1.00  0.00           C  
ATOM   1601  C   GLU A 316      23.921  49.892  18.148  1.00  0.00           C  
ATOM   1602  O   GLU A 316      24.423  50.764  18.857  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      23.597  47.565  19.008  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      24.675  47.651  20.075  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      24.103  47.748  21.476  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      23.081  48.443  21.653  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      24.677  47.127  22.395  1.00  0.00           O  
ATOM   1608  H   GLU A 316      21.475  47.803  17.620  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      22.519  49.300  19.645  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      22.852  46.854  19.333  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      24.051  47.205  18.096  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      25.294  46.768  20.016  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      25.280  48.526  19.888  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       5
ATOM     66  N   ARG A 219     -12.675  16.145  -0.357  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.567  15.269   0.003  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.446  15.358  -1.028  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.604  15.979  -2.079  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.050  13.822   0.123  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.128  13.626   1.177  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -14.517  13.860   0.603  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -15.548  13.824   1.636  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -16.014  12.700   2.171  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.542  11.527   1.772  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -16.954  12.749   3.106  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.320  15.847  -1.032  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.186  15.592   0.960  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.448  13.508  -0.830  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.209  13.195   0.378  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.071  12.614   1.552  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -12.959  14.322   1.985  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.535  14.827   0.124  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.724  13.092  -0.127  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -15.911  14.679   1.946  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.833  11.487   1.068  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -15.894  10.683   2.177  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -17.312  13.632   3.410  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -17.304  11.903   3.508  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.313  14.735  -0.720  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.165  14.747  -1.618  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.271  13.631  -2.652  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.845  12.574  -2.386  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.867  14.598  -0.822  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.774  15.174  -1.516  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.248  14.257   0.134  1.00  0.00           H  
ATOM     97  HA  SER A 220      -8.155  15.697  -2.130  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.973  15.093   0.132  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.664  13.549  -0.663  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.261  14.481  -1.938  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.714  13.873  -3.834  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.744  12.889  -4.910  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.388  12.208  -5.062  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.273  11.168  -5.712  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -8.142  13.557  -6.228  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.634  13.814  -6.354  1.00  0.00           C  
ATOM    107  CD  LYS A 221     -10.109  14.847  -5.346  1.00  0.00           C  
ATOM    108  CE  LYS A 221     -11.504  15.353  -5.682  1.00  0.00           C  
ATOM    109  NZ  LYS A 221     -11.508  16.194  -6.911  1.00  0.00           N  
ATOM    110  H   LYS A 221      -7.271  14.734  -3.986  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.482  12.143  -4.657  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.627  14.503  -6.308  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.837  12.921  -7.046  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.845  14.174  -7.350  1.00  0.00           H  
ATOM    115  HG3 LYS A 221     -10.165  12.887  -6.184  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.128  14.397  -4.364  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.422  15.682  -5.349  1.00  0.00           H  
ATOM    118  HE2 LYS A 221     -12.153  14.504  -5.835  1.00  0.00           H  
ATOM    119  HE3 LYS A 221     -11.868  15.940  -4.852  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -12.486  16.393  -7.203  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -11.020  15.699  -7.684  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221     -11.021  17.095  -6.729  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.362  12.799  -4.457  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.014  12.249  -4.526  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.708  11.392  -3.303  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.767  10.598  -3.309  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.957  13.365  -4.634  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -3.142  14.319  -3.582  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.045  14.065  -5.982  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.517  13.626  -3.954  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.950  11.634  -5.411  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.977  12.921  -4.539  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -3.831  14.940  -3.831  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.616  14.976  -5.877  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.532  13.414  -6.694  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.051  14.301  -6.330  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.509  11.555  -2.255  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.325  10.794  -1.025  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.488   9.837  -0.791  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.637  10.261  -0.660  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.186  11.724   0.195  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.061  10.911   1.474  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.992  12.652   0.024  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.242  12.203  -2.311  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.414  10.221  -1.121  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.078  12.329   0.265  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -3.059  10.513   1.551  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.263  11.545   2.325  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.770  10.097   1.454  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.127  13.251  -0.864  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.912  13.299   0.885  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.090  12.066  -0.070  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.183   8.545  -0.741  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.204   7.528  -0.521  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.905   6.711   0.732  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.758   6.342   0.987  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.318   6.576  -1.726  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.426   7.375  -3.026  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.519   5.656  -1.562  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.850   6.656  -4.226  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.250   8.269  -0.853  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.152   8.030  -0.393  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.429   5.965  -1.759  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.465   7.579  -3.231  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.896   8.309  -2.911  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.557   5.291  -0.546  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -8.424   6.203  -1.781  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.429   4.821  -2.240  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.652   7.370  -5.013  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -4.930   6.165  -3.945  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.557   5.920  -4.579  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.944   6.430   1.510  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.795   5.654   2.736  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.296   4.227   2.542  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.465   4.006   2.227  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.556   6.323   3.882  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.162   7.767   4.196  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.027   8.323   5.317  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.688   7.849   4.566  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.834   6.751   1.254  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.744   5.623   2.982  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.605   6.313   3.632  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.394   5.733   4.773  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.323   8.376   3.318  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.538   8.157   6.265  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.985   7.825   5.314  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.172   9.383   5.167  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.098   7.373   3.797  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.525   7.347   5.508  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.397   8.885   4.654  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.404   3.260   2.734  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.757   1.854   2.585  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.181   1.249   3.919  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.608   1.561   4.963  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.589   1.076   1.998  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.487   3.499   2.984  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.585   1.789   1.893  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -4.665   1.587   2.229  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.568   0.084   2.423  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.704   1.007   0.927  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.188   0.384   3.878  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.690  -0.265   5.083  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.972  -1.743   4.828  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.031  -2.184   3.681  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.962   0.431   5.571  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.694   1.659   6.424  1.00  0.00           C  
ATOM    207  CD  LYS A 227      -9.591   2.915   5.575  1.00  0.00           C  
ATOM    208  CE  LYS A 227      -8.780   3.996   6.275  1.00  0.00           C  
ATOM    209  NZ  LYS A 227      -7.317   3.810   6.072  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.605   0.176   3.014  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.929  -0.183   5.845  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.544   0.734   4.713  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.539  -0.270   6.157  1.00  0.00           H  
ATOM    214  HG2 LYS A 227     -10.503   1.780   7.129  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.766   1.519   6.959  1.00  0.00           H  
ATOM    216  HD2 LYS A 227      -9.110   2.670   4.640  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -10.586   3.292   5.382  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.071   4.957   5.882  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -8.996   3.960   7.333  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227      -6.808   4.679   6.333  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227      -7.120   3.593   5.074  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227      -6.970   3.027   6.662  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.147  -2.501   5.905  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.424  -3.929   5.797  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.236  -4.670   5.190  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.380  -5.395   4.205  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.674  -4.164   4.947  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.415  -5.426   5.344  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.537  -5.368   5.849  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.790  -6.576   5.117  1.00  0.00           N  
ATOM    231  H   ASN A 228      -9.088  -2.092   6.793  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.600  -4.309   6.792  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.345  -3.325   5.063  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.387  -4.249   3.909  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.898  -6.546   4.712  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.246  -7.407   5.364  1.00  0.00           H  
ATOM    237  N   LEU A 229      -7.063  -4.482   5.785  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.849  -5.133   5.304  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.345  -6.159   6.314  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.413  -5.958   7.527  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.763  -4.091   5.032  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -5.090  -3.041   3.970  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.190  -1.825   4.127  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.952  -3.632   2.575  1.00  0.00           C  
ATOM    245  H   LEU A 229      -7.011  -3.893   6.565  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -6.089  -5.641   4.382  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.562  -3.574   5.958  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.873  -4.618   4.716  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -6.114  -2.716   4.098  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.185  -2.148   4.354  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.559  -1.205   4.931  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.188  -1.258   3.208  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -4.155  -4.361   2.571  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.723  -2.845   1.871  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.879  -4.110   2.294  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.825  -7.285   5.804  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.297  -8.364   6.644  1.00  0.00           C  
ATOM    258  C   PRO A 230      -3.003  -7.970   7.348  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.198  -7.212   6.808  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.039  -9.496   5.646  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.832  -8.810   4.340  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.713  -7.592   4.368  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -5.021  -8.687   7.377  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.161 -10.050   5.946  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.894 -10.155   5.615  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.797  -8.523   4.236  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.124  -9.465   3.532  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.247  -6.777   3.835  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.681  -7.817   3.945  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.810  -8.490   8.556  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.613  -8.193   9.332  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.351  -8.500   8.534  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.724  -7.977   8.827  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.621  -8.980  10.635  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.489  -9.087   8.933  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.625  -7.141   9.577  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.297  -8.341  11.443  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.620  -9.336  10.835  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.949  -9.822  10.550  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.488  -9.353   7.523  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.650  -9.715   6.698  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.103  -8.579   5.804  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.278  -8.491   5.444  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.369  -9.739   7.336  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.469 -10.003   7.341  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.378 -10.558   6.080  1.00  0.00           H  
ATOM    287  N   THR A 233       0.169  -7.705   5.441  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.478  -6.570   4.580  1.00  0.00           C  
ATOM    289  C   THR A 233       1.628  -5.747   5.147  1.00  0.00           C  
ATOM    290  O   THR A 233       1.798  -5.654   6.364  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.749  -5.657   4.394  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.928  -6.450   4.216  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.563  -4.740   3.194  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.749  -7.828   5.760  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.765  -6.954   3.612  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.863  -5.048   5.279  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.482  -6.378   4.997  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.422  -4.887   2.777  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -0.672  -3.712   3.507  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.308  -4.970   2.447  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.416  -5.150   4.260  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.552  -4.332   4.672  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.682  -3.096   3.789  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.232  -3.088   2.644  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.842  -5.152   4.615  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.930  -6.334   5.580  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.145  -7.192   5.264  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       4.980  -5.845   7.020  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.231  -5.261   3.304  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.380  -4.017   5.690  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.946  -5.536   3.612  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.666  -4.486   4.831  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.049  -6.950   5.466  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.983  -6.863   5.861  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.390  -7.098   4.217  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.925  -8.225   5.491  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.714  -6.416   7.569  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.009  -5.974   7.478  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.250  -4.800   7.036  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.302  -2.052   4.330  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.496  -0.811   3.590  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.045  -1.084   2.194  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.625  -0.463   1.218  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.427   0.119   4.353  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.639  -2.119   5.247  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.535  -0.324   3.498  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.341  -0.076   5.412  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       6.445  -0.051   4.036  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.154   1.145   4.153  1.00  0.00           H  
ATOM    330  N   ALA A 236       5.988  -2.017   2.106  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.594  -2.373   0.829  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.584  -3.056  -0.086  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.424  -2.671  -1.244  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.802  -3.272   1.051  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.282  -2.477   2.920  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.936  -1.463   0.357  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.641  -4.217   0.553  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.683  -2.797   0.646  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.936  -3.440   2.109  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.907  -4.071   0.440  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.913  -4.808  -0.332  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.939  -3.854  -1.017  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.734  -3.924  -2.229  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.146  -5.775   0.572  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.023  -6.842   1.205  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.274  -7.687   2.217  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.095  -8.011   1.964  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.869  -8.026   3.262  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.079  -4.330   1.369  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.435  -5.375  -1.088  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.673  -5.210   1.363  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.383  -6.266  -0.013  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.399  -7.489   0.427  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.852  -6.360   1.703  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.343  -2.963  -0.233  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.391  -1.994  -0.763  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.053  -1.075  -1.784  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.697  -1.082  -2.962  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.775  -1.138   0.359  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.031  -2.016   1.317  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.103  -0.044  -0.231  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.304  -2.564   0.710  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.547  -2.956   0.725  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.596  -2.541  -1.249  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.579  -0.666   0.903  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.576  -2.853   1.625  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.301  -1.434   2.186  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.440   0.890  -0.236  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.374  -0.307  -1.243  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.996   0.062   0.365  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.742  -3.286   1.382  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.000  -1.756   0.543  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.076  -3.042  -0.232  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.020  -0.288  -1.324  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.733   0.636  -2.198  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.934   0.030  -3.583  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.654   0.670  -4.596  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.087   1.005  -1.589  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.766   2.177  -2.280  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.228   2.310  -1.902  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.111   1.835  -2.617  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.491   2.958  -0.774  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.259  -0.329  -0.375  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.136   1.530  -2.293  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.943   1.262  -0.550  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.742   0.149  -1.652  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.698   2.036  -3.349  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.253   3.087  -2.004  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.737   3.308  -0.254  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.427   3.058  -0.505  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.420  -1.207  -3.618  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.658  -1.898  -4.879  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.342  -2.216  -5.583  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.135  -1.839  -6.737  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.445  -3.188  -4.639  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.256  -3.640  -5.842  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.176  -4.802  -5.522  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.227  -4.569  -4.889  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       6.845  -5.944  -5.905  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.623  -1.665  -2.776  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.241  -1.244  -5.510  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.122  -3.034  -3.811  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.752  -3.975  -4.383  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.577  -3.943  -6.624  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.855  -2.810  -6.188  1.00  0.00           H  
ATOM    406  N   THR A 241       2.455  -2.913  -4.880  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.160  -3.283  -5.437  1.00  0.00           C  
ATOM    408  C   THR A 241       0.503  -2.099  -6.137  1.00  0.00           C  
ATOM    409  O   THR A 241       0.052  -2.212  -7.277  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.210  -3.811  -4.345  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.700  -5.052  -3.827  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.194  -4.005  -4.898  1.00  0.00           C  
ATOM    413  H   THR A 241       2.679  -3.184  -3.966  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.320  -4.072  -6.157  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.168  -3.086  -3.544  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.046  -5.740  -3.970  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.137  -4.482  -5.865  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.678  -3.045  -4.997  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.763  -4.628  -4.223  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.454  -0.964  -5.449  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.148   0.242  -6.005  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.752   0.856  -7.073  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.285   1.252  -8.142  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.414   1.263  -4.897  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.628   0.949  -4.070  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.640  -0.147  -3.223  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.757   1.748  -4.141  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.755  -0.440  -2.460  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.875   1.461  -3.380  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.874   0.365  -2.540  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.830  -0.936  -4.544  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.087  -0.036  -6.459  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.438   1.296  -4.235  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.557   2.237  -5.342  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.764  -0.778  -3.159  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.760   2.605  -4.799  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.750  -1.297  -1.804  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.749   2.092  -3.445  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.746   0.139  -1.944  1.00  0.00           H  
ATOM    440  N   SER A 243       2.045   0.933  -6.776  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.011   1.503  -7.708  1.00  0.00           C  
ATOM    442  C   SER A 243       2.887   0.854  -9.083  1.00  0.00           C  
ATOM    443  O   SER A 243       3.167   1.481 -10.105  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.433   1.325  -7.173  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.390   1.489  -8.205  1.00  0.00           O  
ATOM    446  H   SER A 243       2.356   0.601  -5.908  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.800   2.558  -7.800  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.621   2.060  -6.405  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.537   0.334  -6.757  1.00  0.00           H  
ATOM    450  HG  SER A 243       6.178   0.981  -7.996  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.466  -0.406  -9.100  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.306  -1.142 -10.348  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.579  -0.295 -11.389  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.864  -0.381 -12.584  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.536  -2.441 -10.104  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.231  -3.390  -9.142  1.00  0.00           C  
ATOM    457  CD  ARG A 244       1.905  -4.841  -9.458  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.850  -5.420 -10.409  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.594  -6.505 -11.132  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       1.429  -7.126 -11.012  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.505  -6.971 -11.976  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.258  -0.852  -8.252  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.290  -1.382 -10.720  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.565  -2.199  -9.698  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.406  -2.950 -11.047  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.299  -3.248  -9.220  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.909  -3.168  -8.136  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       1.937  -5.411  -8.542  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       0.911  -4.890  -9.877  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.718  -4.977 -10.514  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       0.740  -6.776 -10.377  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       1.238  -7.942 -11.557  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.385  -6.506 -12.070  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.311  -7.788 -12.519  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.639   0.523 -10.927  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.130   1.385 -11.818  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.677   2.619 -12.210  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.708   3.009 -13.376  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.438   1.808 -11.148  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.401   0.674 -10.942  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.223  -0.224  -9.902  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.485   0.505 -11.789  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.107  -1.269  -9.711  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.372  -0.538 -11.603  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.184  -1.425 -10.562  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.458   0.547  -9.964  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.357   0.820 -12.709  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.218   2.235 -10.181  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.925   2.551 -11.762  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.382  -0.102  -9.235  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.633   1.200 -12.605  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.957  -1.961  -8.896  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.213  -0.657 -12.271  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.875  -2.241 -10.415  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.329   3.230 -11.226  1.00  0.00           N  
ATOM    496  CA  GLY A 246       2.126   4.414 -11.487  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.993   4.803 -10.305  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.825   4.277  -9.205  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.268   2.874 -10.314  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.762   4.226 -12.339  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.464   5.236 -11.718  1.00  0.00           H  
ATOM    502  N   SER A 247       3.923   5.724 -10.533  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.823   6.178  -9.479  1.00  0.00           C  
ATOM    504  C   SER A 247       4.037   6.684  -8.273  1.00  0.00           C  
ATOM    505  O   SER A 247       3.111   7.484  -8.412  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.740   7.284 -10.004  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.803   6.745 -10.772  1.00  0.00           O  
ATOM    508  H   SER A 247       4.008   6.106 -11.432  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.427   5.337  -9.173  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.169   7.957 -10.626  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.156   7.830  -9.169  1.00  0.00           H  
ATOM    512  HG  SER A 247       7.281   7.457 -11.202  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.412   6.211  -7.090  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.743   6.614  -5.858  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.529   7.708  -5.144  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.717   7.900  -5.400  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.567   5.409  -4.932  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.282   4.601  -5.118  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.319   3.337  -4.273  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.066   5.445  -4.764  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.156   5.576  -7.043  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.769   7.000  -6.121  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.401   4.744  -5.093  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.588   5.770  -3.913  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.196   4.307  -6.155  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       1.428   3.283  -3.667  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       3.189   3.357  -3.633  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.369   2.474  -4.920  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.214   4.800  -4.610  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.857   6.131  -5.572  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.265   6.002  -3.861  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.858   8.422  -4.245  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.511   9.487  -3.506  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.715   9.138  -2.045  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.584   8.334  -1.707  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.912   8.224  -4.082  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.473   9.685  -3.956  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.904  10.378  -3.570  1.00  0.00           H  
ATOM    539  N   ARG A 250       3.914   9.745  -1.176  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.013   9.496   0.257  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.296   8.203   0.635  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.088   8.070   0.438  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.421  10.668   1.042  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.086  10.897   2.390  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.368  11.702   2.249  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.534  10.844   2.054  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.785  11.251   2.238  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.031  12.497   2.619  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.793  10.412   2.041  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.240  10.376  -1.506  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.059   9.400   0.506  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.527  11.569   0.456  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.371  10.480   1.210  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.404  11.436   3.030  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.318   9.940   2.832  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       5.272  12.361   1.399  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.509  12.288   3.144  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.375   9.919   1.772  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.273  13.132   2.770  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.974  12.801   2.758  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.612   9.471   1.753  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       9.734  10.719   2.179  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.048   7.252   1.179  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.485   5.970   1.586  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.687   5.729   3.077  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.807   5.497   3.534  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.115   4.806   0.799  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.706   3.471   1.401  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.723   4.881  -0.669  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.005   7.417   1.311  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.426   5.989   1.374  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.190   4.892   0.867  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.146   2.668   0.828  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       4.049   3.416   2.424  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.630   3.380   1.377  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.533   5.314  -1.236  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.517   3.887  -1.038  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       2.840   5.494  -0.775  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.596   5.786   3.833  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.652   5.573   5.275  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.719   4.442   5.696  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.496   4.585   5.655  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.279   6.859   6.015  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.032   8.120   5.590  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.451   9.346   6.278  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.516   7.986   5.900  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.732   5.975   3.412  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.665   5.301   5.531  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.226   7.036   5.861  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.466   6.700   7.068  1.00  0.00           H  
ATOM    591  HG  LEU A 252       2.923   8.255   4.523  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.787   9.859   5.599  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       3.252  10.010   6.568  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       1.902   9.039   7.156  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.774   6.940   5.976  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.734   8.479   6.837  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.092   8.443   5.109  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.303   3.320   6.101  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.524   2.165   6.532  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.069   1.597   7.838  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.039   0.840   7.858  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.536   1.084   5.449  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.138  -0.322   5.899  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.196  -0.292   6.627  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.077  -1.266   4.707  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.281   3.267   6.111  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.507   2.492   6.692  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.851   1.388   4.671  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.537   1.033   5.045  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.885  -0.697   6.586  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.841   0.442   6.168  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.035  -0.032   7.663  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.660  -1.266   6.569  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.600  -2.188   5.004  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.079  -1.474   4.361  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.509  -0.806   3.912  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.429   1.968   8.957  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.831   1.505  10.289  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.542   0.023  10.499  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.615  -0.528   9.906  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.976   2.355  11.233  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.219   2.731  10.426  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.265   2.868   9.009  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.877   1.697  10.477  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.701   1.770  12.099  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.534   3.226  11.542  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -0.967   1.956  10.494  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.617   3.672  10.778  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.500   2.549   8.317  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.557   3.888   8.807  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.341  -0.617  11.347  1.00  0.00           N  
ATOM    632  CA  GLU A 255       2.170  -2.036  11.634  1.00  0.00           C  
ATOM    633  C   GLU A 255       1.051  -2.256  12.648  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.260  -3.189  12.524  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.476  -2.634  12.162  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.962  -1.992  13.451  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.447  -2.194  13.679  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       6.246  -1.421  13.112  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.810  -3.127  14.427  1.00  0.00           O  
ATOM    640  H   GLU A 255       3.063  -0.123  11.789  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.906  -2.532  10.712  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.329  -3.689  12.342  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       4.244  -2.510  11.412  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.761  -0.932  13.408  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       3.423  -2.426  14.279  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.993  -1.387  13.653  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.031  -1.503  14.675  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.427  -1.298  14.122  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.416  -1.643  14.768  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.651  -0.662  13.701  1.00  0.00           H  
ATOM    651  HA2 GLY A 256       0.028  -2.485  15.119  1.00  0.00           H  
ATOM    652  HA3 GLY A 256       0.153  -0.761  15.438  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.510  -0.732  12.921  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -2.800  -0.489  12.303  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.850  -0.958  10.862  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.125  -0.443  10.010  1.00  0.00           O  
ATOM    657  H   GLY A 257      -0.688  -0.477  12.452  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.561  -1.010  12.866  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.007   0.571  12.331  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.705  -1.937  10.589  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.844  -2.475   9.241  1.00  0.00           C  
ATOM    662  C   ILE A 258      -4.031  -1.358   8.220  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.670  -1.502   7.052  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -5.034  -3.448   9.144  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.289  -2.815   9.748  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.706  -4.758   9.844  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.095  -2.006   8.757  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.255  -2.307  11.310  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.941  -3.018   9.004  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.213  -3.660   8.101  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.927  -3.594  10.136  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -5.999  -2.159  10.556  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.580  -5.392   9.850  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.905  -5.256   9.318  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.400  -4.557  10.860  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -6.428  -1.527   8.055  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.772  -2.657   8.225  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.662  -1.252   9.284  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.597  -0.242   8.669  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.831   0.901   7.795  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.546   1.331   7.096  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.471   1.326   7.695  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.401   2.099   8.578  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.543   2.418   9.679  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.800   1.793   9.091  1.00  0.00           C  
ATOM    686  H   THR A 259      -4.863  -0.187   9.610  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.555   0.608   7.049  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.455   2.950   7.915  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.020   2.965  10.308  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -6.940   2.260  10.055  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.923   0.724   9.187  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.531   2.179   8.396  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.666   1.703   5.826  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.514   2.138   5.046  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.802   3.453   4.328  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.907   3.668   3.829  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -2.118   1.064   4.044  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.550   1.685   5.404  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.687   2.285   5.726  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.800   1.084   3.207  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.113   1.250   3.695  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.160   0.095   4.520  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.803   4.327   4.281  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.950   5.620   3.624  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.041   5.723   2.404  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.159   5.457   2.486  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.633   6.780   4.586  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.526   6.701   5.826  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.812   8.116   3.882  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.981   5.793   6.907  1.00  0.00           C  
ATOM    711  H   ILE A 261      -0.946   4.097   4.698  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.977   5.715   3.303  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.600   6.695   4.889  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.634   7.688   6.247  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.498   6.329   5.537  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.931   8.335   3.295  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.673   8.068   3.232  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -1.957   8.894   4.616  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.902   5.828   6.896  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.344   6.120   7.869  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.309   4.780   6.724  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.620   6.113   1.273  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.861   6.255   0.036  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.140   7.598  -0.629  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.294   7.991  -0.797  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.192   5.125  -0.958  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.408   5.303  -2.249  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.906   3.767  -0.334  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.579   6.311   1.270  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.190   6.196   0.279  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.245   5.175  -1.192  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.430   4.622  -2.258  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -1.051   5.096  -3.092  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.046   6.319  -2.313  1.00  0.00           H  
ATOM    735 HG21 VAL A 262       0.099   3.758   0.062  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.609   3.582   0.465  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.004   2.998  -1.085  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.074   8.299  -1.005  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.205   9.599  -1.651  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.350   9.559  -3.072  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.557   9.683  -3.283  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.521  10.673  -0.838  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.676  11.993  -1.574  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.574  12.969  -0.840  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.280  13.280   0.333  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.573  13.421  -1.438  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.820   7.933  -0.844  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.256   9.844  -1.695  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.032  10.854   0.072  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.505  10.309  -0.584  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.100  11.800  -2.548  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.300  12.442  -1.691  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.539   9.385  -4.044  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.139   9.327  -5.445  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.427  10.667  -5.905  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.071  11.728  -5.525  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.331   8.935  -6.322  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.523   7.451  -6.444  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.033   6.716  -5.385  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.194   6.790  -7.616  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.210   5.350  -5.495  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.370   5.424  -7.731  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.879   4.703  -6.669  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.488   9.293  -3.813  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.628   8.574  -5.539  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.232   9.353  -5.899  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.185   9.335  -7.314  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.293   7.220  -4.466  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.796   7.354  -8.448  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.609   4.788  -4.663  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.110   4.922  -8.652  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.017   3.636  -6.757  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.470  10.612  -6.726  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.105  11.820  -7.238  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.196  12.532  -8.235  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.308  13.741  -8.438  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.440  11.477  -7.902  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.534  10.947  -6.975  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.673  10.345  -7.783  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.048  12.057  -6.069  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.822   9.738  -6.993  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.288  12.479  -6.402  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.251  10.725  -8.654  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.812  12.373  -8.378  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.121  10.168  -6.349  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.568  10.318  -7.180  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.849  10.948  -8.662  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.410   9.341  -8.083  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.502  12.042  -5.138  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.908  13.012  -6.555  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       6.099  11.903  -5.873  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.296  11.774  -8.854  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.632  12.334  -9.829  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.074  11.986  -9.469  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.388  10.864  -9.071  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.307  11.817 -11.232  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.673  12.791 -12.339  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.056  14.161 -12.139  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       1.070  14.232 -11.604  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.699  15.163 -12.517  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.256  10.816  -8.650  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.520  13.407  -9.815  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.753  11.618 -11.292  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.847  10.897 -11.397  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.328  12.392 -13.281  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.748  12.897 -12.367  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.973  12.971  -9.611  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.396  12.794  -9.307  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.094  11.879 -10.308  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.892  11.021  -9.929  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.958  14.215  -9.399  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.030  14.930 -10.318  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.670  14.333 -10.081  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.543  12.410  -8.308  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.963  14.182  -9.797  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.968  14.666  -8.418  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.334  14.775 -11.342  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.022  15.984 -10.083  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.104  14.307 -11.000  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.139  14.892  -9.324  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.788  12.068 -11.587  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.386  11.259 -12.643  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.070   9.780 -12.442  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.968   8.938 -12.447  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.880  11.718 -14.012  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.148  13.180 -14.371  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.300  13.602 -15.561  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.625  13.396 -14.663  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.146  12.767 -11.827  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.456  11.395 -12.600  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.813  11.561 -14.040  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.353  11.100 -14.763  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.877  13.805 -13.531  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.911  13.615 -16.451  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.489  12.901 -15.691  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.898  14.589 -15.385  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -7.200  13.213 -13.766  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.942  12.714 -15.439  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.783  14.413 -14.990  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.789   9.473 -12.262  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.356   8.096 -12.057  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.000   7.503 -10.806  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.486   6.373 -10.822  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.832   8.029 -11.940  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.104   8.669 -13.110  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -0.908   7.711 -14.270  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.869   6.994 -14.616  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.208   7.680 -14.831  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.120  10.189 -12.268  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.668   7.519 -12.915  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.530   8.533 -11.034  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.533   6.993 -11.881  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.677   9.515 -13.455  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.134   9.006 -12.773  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.997   8.276  -9.725  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.581   7.829  -8.466  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.019   7.361  -8.664  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.419   6.319  -8.145  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.524   8.945  -7.433  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.594   9.167  -9.775  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.991   7.002  -8.099  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -5.528   9.206  -7.132  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.965   8.610  -6.572  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -4.041   9.809  -7.863  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.791   8.138  -9.416  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.186   7.804  -9.680  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.294   6.479 -10.429  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.057   5.594 -10.040  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.855   8.916 -10.489  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.496   9.993  -9.630  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.805  11.242 -10.440  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.826  12.069  -9.804  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.089  11.686  -9.646  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.482  10.496 -10.076  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.960  12.495  -9.057  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.415   8.957  -9.802  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.690   7.709  -8.730  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.112   9.384 -11.119  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.621   8.480 -11.112  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.417   9.609  -9.216  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.820  10.251  -8.829  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.899  11.821 -10.543  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.153  10.944 -11.418  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.557  12.953  -9.479  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.828   9.884 -10.520  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.433  10.209  -9.955  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.667  13.394  -8.732  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.909  12.207  -8.939  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.527   6.349 -11.506  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.535   5.133 -12.310  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.363   3.898 -11.431  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.216   3.012 -11.417  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.423   5.184 -13.360  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.327   3.926 -14.206  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.214   4.030 -15.236  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -5.002   2.711 -15.962  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -4.126   1.787 -15.190  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.939   7.090 -11.766  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.489   5.073 -12.811  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.603   6.022 -14.017  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.477   5.328 -12.858  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.128   3.084 -13.561  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.267   3.775 -14.719  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.474   4.788 -15.959  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.297   4.307 -14.735  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.962   2.240 -16.114  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.544   2.912 -16.919  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.354   1.440 -15.794  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -4.677   0.973 -14.849  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.717   2.282 -14.372  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.255   3.849 -10.699  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.973   2.725  -9.815  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.063   2.569  -8.760  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.614   1.483  -8.577  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.615   2.902  -9.152  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.612   4.587 -10.754  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.938   1.828 -10.417  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.494   3.933  -8.853  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.553   2.264  -8.283  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -3.836   2.636  -9.851  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.370   3.661  -8.068  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.393   3.646  -7.029  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.613   2.848  -7.479  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.085   1.961  -6.767  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -8.808   5.074  -6.671  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.882   5.142  -5.623  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.189   4.801  -5.929  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.584   5.546  -4.331  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.180   4.862  -4.967  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.570   5.608  -3.365  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.870   5.267  -3.683  1.00  0.00           C  
ATOM    932  H   PHE A 274      -6.895   4.498  -8.259  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -7.971   3.173  -6.156  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -7.947   5.609  -6.298  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.176   5.567  -7.557  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.433   4.484  -6.933  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.568   5.814  -4.081  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.195   4.594  -5.219  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.325   5.925  -2.362  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.642   5.314  -2.930  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.118   3.169  -8.666  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.284   2.484  -9.211  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.004   0.995  -9.391  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.758   0.148  -8.910  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.685   3.104 -10.551  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.257   4.507 -10.426  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.762   4.479 -10.215  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.490   4.383 -11.478  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.769   4.712 -11.615  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -16.459   5.157 -10.574  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.362   4.597 -12.797  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.697   3.885  -9.187  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.097   2.604  -8.511  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.815   3.149 -11.189  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.430   2.475 -11.015  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.795   5.000  -9.582  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.038   5.056 -11.330  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.011   3.626  -9.602  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.058   5.385  -9.708  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.000   4.056 -12.260  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -16.015   5.246  -9.683  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -17.422   5.405 -10.681  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -15.845   4.262 -13.585  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.325   4.845 -12.900  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.916   0.682 -10.087  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.537  -0.705 -10.330  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.477  -1.490  -9.023  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.273  -2.401  -8.796  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.184  -0.770 -11.040  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.166  -0.065 -12.361  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.164  -0.206 -13.302  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.265   0.792 -12.895  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.876   0.533 -14.359  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.729   1.149 -14.138  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.355   1.401 -10.445  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.288  -1.148 -10.966  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.433  -0.314 -10.411  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.923  -1.804 -11.211  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.963  -0.765 -13.210  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.350   1.133 -12.431  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.476   0.619 -15.253  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.244   1.691 -14.793  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.527  -1.130  -8.166  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.363  -1.800  -6.881  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.701  -1.936  -6.162  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.040  -3.006  -5.657  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.375  -1.029  -6.004  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.040  -0.667  -6.655  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.108  -0.024  -5.640  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.394  -1.900  -7.269  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.923  -0.396  -8.402  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.968  -2.787  -7.071  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.853  -0.111  -5.697  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.166  -1.633  -5.132  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.215   0.049  -7.447  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.085  -0.264  -5.887  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.337  -0.398  -4.653  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.241   1.048  -5.658  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.838  -2.788  -6.843  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -4.334  -1.893  -7.060  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.552  -1.895  -8.337  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.458  -0.844  -6.121  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.761  -0.842  -5.468  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.561  -2.087  -5.835  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.549  -2.529  -6.984  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.536   0.414  -5.839  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.133  -0.021  -6.541  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.599  -0.832  -4.399  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.295   1.203  -5.142  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.265   0.721  -6.838  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.595   0.208  -5.799  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.254  -2.650  -4.851  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.058  -3.847  -5.070  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.183  -5.018  -5.508  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.606  -5.864  -6.295  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.134  -3.579  -6.124  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.143  -2.533  -5.706  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.890  -2.685  -4.545  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.349  -1.393  -6.473  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.814  -1.733  -4.160  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.269  -0.435  -6.095  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.000  -0.610  -4.938  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.918   0.342  -4.557  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.225  -2.252  -3.956  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.538  -4.100  -4.136  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.661  -3.238  -7.033  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.669  -4.496  -6.324  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.742  -3.567  -3.937  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.775  -1.259  -7.379  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.385  -1.870  -3.254  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.416   0.445  -6.704  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.115   0.240  -3.623  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.959  -5.059  -4.990  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.022  -6.124  -5.328  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.402  -6.722  -4.069  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.342  -6.074  -3.024  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.922  -5.591  -6.248  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.314  -6.642  -6.978  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.680  -4.356  -4.367  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.570  -6.896  -5.847  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.349  -4.885  -6.944  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.167  -5.098  -5.653  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.941  -7.361  -7.087  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.941  -7.964  -4.176  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.324  -8.652  -3.049  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.804  -8.643  -3.172  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.247  -9.148  -4.147  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.831 -10.093  -2.964  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.121 -10.239  -2.176  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.881 -11.492  -2.576  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.733 -12.017  -1.431  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.997 -11.244  -1.282  1.00  0.00           N  
ATOM   1053  H   LYS A 281     -10.017  -8.429  -5.036  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.603  -8.128  -2.147  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281     -10.002 -10.461  -3.965  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.074 -10.701  -2.491  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.885 -10.295  -1.124  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.745  -9.376  -2.361  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.524 -11.262  -3.412  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.172 -12.256  -2.865  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -12.975 -13.051  -1.624  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -12.166 -11.944  -0.515  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -14.232 -11.134  -0.274  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -14.778 -11.741  -1.755  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.892 -10.301  -1.707  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.137  -8.068  -2.176  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.681  -7.994  -2.173  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.067  -9.373  -1.947  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.507  -9.974  -2.865  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.200  -7.026  -1.091  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.828  -7.344  -0.568  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.715  -7.218  -1.383  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.652  -7.770   0.739  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.451  -7.509  -0.905  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.391  -8.062   1.222  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.289  -7.933   0.399  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.637  -7.683  -1.426  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.366  -7.628  -3.138  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.176  -6.026  -1.498  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.889  -7.056  -0.260  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.841  -6.886  -2.405  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.513  -7.872   1.383  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.592  -7.407  -1.552  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -2.267  -8.394   2.243  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.303  -8.161   0.775  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.176  -9.868  -0.718  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.632 -11.176  -0.370  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.751 -12.162  -0.050  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.064 -13.043  -0.852  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.685 -11.057   0.824  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.264 -10.786   0.437  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.223 -10.790   1.342  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.713 -10.504  -0.767  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.094 -10.520   0.712  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.363 -10.342  -0.569  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.633  -9.342  -0.030  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.079 -11.543  -1.222  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.016 -10.247   1.458  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.707 -11.979   1.387  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.302 -10.962   2.303  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.236 -10.420  -1.709  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.883 -10.455   1.166  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.281 -10.047  -1.245  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.351 -12.009   1.126  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.435 -12.886   1.552  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.668 -12.076   1.943  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.757 -12.625   2.109  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -6.986 -13.753   2.729  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.610 -14.320   2.564  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.372 -15.593   2.089  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.394 -13.780   2.813  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.070 -15.811   2.054  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.453 -14.727   2.488  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.057 -11.289   1.722  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.689 -13.527   0.721  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -6.993 -13.157   3.630  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.674 -14.578   2.844  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.056 -16.240   1.820  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.198 -12.788   3.196  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -3.590 -16.721   1.727  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.489 -14.650   2.645  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.488 -10.767   2.089  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.585  -9.882   2.460  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.803  -8.804   1.403  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.888  -8.420   0.675  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.326  -9.206   3.819  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.413 -10.224   4.946  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.973  -8.512   3.820  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.596 -10.388   1.943  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.482 -10.478   2.542  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.090  -8.460   3.979  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -8.528 -10.844   4.940  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.487  -9.709   5.893  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285     -10.286 -10.844   4.805  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.777  -8.107   4.802  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.202  -9.225   3.564  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.978  -7.712   3.095  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.044  -8.304   1.316  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.412  -7.262   0.352  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.785  -5.913   0.689  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.884  -5.437   1.820  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.936  -7.189   0.472  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.231  -7.679   1.848  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.184  -8.715   2.152  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.142  -7.542  -0.656  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.262  -6.167   0.337  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.390  -7.820  -0.277  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.166  -6.862   2.550  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.215  -8.122   1.876  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.923  -8.691   3.200  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.533  -9.698   1.871  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.141  -5.302  -0.300  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.499  -4.006  -0.108  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.537  -2.892  -0.022  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.385  -2.750  -0.903  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.524  -3.724  -1.253  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.288  -4.621  -1.318  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.616  -4.506  -2.677  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.311  -4.263  -0.207  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.096  -5.731  -1.179  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.950  -4.043   0.821  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.063  -3.837  -2.181  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.188  -2.702  -1.155  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.589  -5.650  -1.181  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.244  -3.933  -3.342  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.464  -5.494  -3.088  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.662  -4.012  -2.567  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.566  -3.295   0.198  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -5.307  -4.234  -0.606  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.367  -5.007   0.574  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.461  -2.102   1.043  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.394  -0.999   1.245  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.681   0.345   1.128  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.009   0.788   2.060  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.066  -1.116   2.614  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.338  -1.932   2.596  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.359  -3.210   2.051  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.519  -1.426   3.125  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.520  -3.959   2.032  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.684  -2.169   3.112  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.679  -3.435   2.564  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.837  -4.178   2.548  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.762  -2.264   1.711  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.151  -1.060   0.477  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.382  -1.584   3.304  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.311  -0.127   2.972  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.449  -3.618   1.635  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.519  -0.435   3.554  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.516  -4.951   1.603  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.592  -1.759   3.528  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.587  -3.606   2.726  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.835   0.990  -0.023  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.208   2.285  -0.263  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.164   3.425   0.073  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.346   3.375  -0.265  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.760   2.394  -1.722  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.666   1.421  -2.163  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.360   1.597  -3.642  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.409   1.618  -1.329  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.382   0.588  -0.728  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.341   2.358   0.377  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.624   2.226  -2.346  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.394   3.399  -1.880  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.013   0.408  -2.013  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.136   2.633  -3.842  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.217   1.295  -4.226  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.510   0.985  -3.909  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.116   2.657  -1.360  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -6.612   1.008  -1.730  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.606   1.329  -0.307  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.644   4.450   0.740  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.453   5.603   1.121  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.669   6.900   0.942  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.588   7.067   1.508  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.918   5.470   2.572  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.835   6.594   3.023  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.680   6.212   4.222  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -13.108   6.034   5.318  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.913   6.092   4.066  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.694   4.432   0.982  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.318   5.628   0.476  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.446   4.535   2.685  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.050   5.462   3.216  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.232   7.451   3.285  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.492   6.854   2.206  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.222   7.814   0.153  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.575   9.096  -0.100  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.210   9.790   1.207  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -11.030   9.882   2.121  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.490   9.997  -0.932  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.576   9.589  -2.372  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.699   9.214  -3.052  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.495   9.513  -3.307  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.381   8.910  -4.353  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -11.035   9.087  -4.535  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.123   9.767  -3.227  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.251   8.907  -5.672  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.345   9.588  -4.355  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.911   9.163  -5.565  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.086   7.622  -0.269  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.670   8.905  -0.658  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.487   9.968  -0.517  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.117  11.010  -0.893  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.686   9.166  -2.617  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -13.016   8.616  -5.040  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.669  10.096  -2.304  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.672   8.580  -6.611  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.283   9.779  -4.312  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.266   9.036  -6.420  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.976  10.277   1.290  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.505  10.964   2.486  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.767  12.464   2.396  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.617  13.083   1.343  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.022  10.698   2.697  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.369  10.172   0.528  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.042  10.565   3.334  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.852  10.408   3.724  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.702   9.902   2.041  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.461  11.594   2.478  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.170  13.063   3.526  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.462  14.498   3.601  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.205  15.353   3.479  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.130  14.959   3.932  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.087  14.661   4.988  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.543  13.526   5.785  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.370  12.387   4.819  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.174  14.797   2.846  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.797  15.614   5.407  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.163  14.608   4.911  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.591  13.802   6.214  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.242  13.255   6.563  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.506  11.796   5.083  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.258  11.772   4.798  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.348  16.522   2.865  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.223  17.433   2.686  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.616  17.827   4.028  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.503  18.347   4.089  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.646  18.708   1.933  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.754  19.435   2.697  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.105  18.362   0.524  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -8.989  20.850   2.219  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.230  16.780   2.526  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.473  16.923   2.099  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.786  19.355   1.856  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.678  18.890   2.585  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.490  19.476   3.744  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -7.627  19.024  -0.183  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -7.837  17.341   0.298  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.176  18.477   0.456  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.098  21.439   2.383  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -9.227  20.841   1.166  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.812  21.284   2.770  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.355  17.572   5.104  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.872  17.905   6.431  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.778  16.968   6.902  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.938  17.343   7.720  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.235  17.155   4.995  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.487  18.914   6.420  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.698  17.853   7.126  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.788  15.743   6.387  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.789  14.748   6.760  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.380  15.321   6.662  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.554  15.122   7.553  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.885  13.495   5.869  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.434  13.811   4.452  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.063  12.359   6.458  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.483  15.502   5.739  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.977  14.453   7.782  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.918  13.182   5.833  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -4.703  12.995   3.798  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.914  14.718   4.114  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -3.362  13.944   4.437  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -3.012  12.567   6.321  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.277  12.269   7.514  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.316  11.435   5.960  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.111  16.034   5.573  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.801  16.636   5.358  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.793  18.096   5.802  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.866  18.548   6.472  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.408  16.539   3.882  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.662  15.280   3.542  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.491  14.935   4.228  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.115  14.442   2.536  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.179  13.777   3.918  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.432  13.282   2.222  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.717  12.950   2.913  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.811  16.158   4.898  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.084  16.089   5.949  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.301  16.569   3.276  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.777  17.378   3.629  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.853  15.582   5.015  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.013  14.701   1.994  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.076  13.520   4.460  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.795  12.638   1.435  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.252  12.045   2.669  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.836  18.830   5.423  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.930  20.230   5.791  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -3.212  20.425   7.267  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.274  19.458   8.026  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.546  18.416   4.890  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -1.999  20.719   5.545  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.726  20.687   5.221  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -3.381  21.678   7.676  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -3.659  21.996   9.071  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -4.404  23.320   9.195  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -4.329  24.171   8.309  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -2.364  22.040   9.870  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -3.320  22.406   7.023  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -4.276  21.207   9.477  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -2.487  22.701  10.715  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -2.124  21.047  10.220  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.566  22.404   9.240  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -5.125  23.487  10.299  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -5.883  24.709  10.539  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -5.024  25.945  10.295  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -3.827  25.965  10.582  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -6.434  24.718  11.957  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -5.145  22.773  10.969  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -6.719  24.723   9.854  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -5.806  25.335  12.582  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -7.438  25.116  11.950  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -6.448  23.710  12.344  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -5.646  27.002   9.752  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -4.957  28.261   9.457  1.00  0.00           C  
ATOM   1365  C   PRO A 301      -4.566  29.018  10.722  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -4.651  28.482  11.827  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -5.994  29.055   8.658  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -7.308  28.504   9.091  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -7.071  27.048   9.383  1.00  0.00           C  
ATOM   1370  HA  PRO A 301      -4.078  28.100   8.850  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -5.907  30.106   8.895  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -5.832  28.903   7.601  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -7.646  29.015   9.980  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -8.032  28.613   8.296  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -7.693  26.722  10.204  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -7.261  26.451   8.504  1.00  0.00           H  
ATOM   1377  N   GLN A 302      -4.140  30.265  10.552  1.00  0.00           N  
ATOM   1378  CA  GLN A 302      -3.736  31.095  11.681  1.00  0.00           C  
ATOM   1379  C   GLN A 302      -4.532  32.395  11.714  1.00  0.00           C  
ATOM   1380  O   GLN A 302      -3.976  33.471  11.933  1.00  0.00           O  
ATOM   1381  CB  GLN A 302      -2.239  31.401  11.607  1.00  0.00           C  
ATOM   1382  CG  GLN A 302      -1.630  31.786  12.945  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      -0.239  32.372  12.807  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       0.444  32.148  11.807  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       0.189  33.127  13.812  1.00  0.00           N  
ATOM   1386  H   GLN A 302      -4.094  30.636   9.646  1.00  0.00           H  
ATOM   1387  HA  GLN A 302      -3.936  30.542  12.587  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302      -1.723  30.528  11.238  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302      -2.085  32.218  10.918  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302      -2.266  32.519  13.419  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302      -1.574  30.905  13.567  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      -0.409  33.260  14.577  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       1.085  33.517  13.749  1.00  0.00           H  
ATOM   1394  N   LYS A 303      -5.839  32.288  11.494  1.00  0.00           N  
ATOM   1395  CA  LYS A 303      -6.713  33.455  11.498  1.00  0.00           C  
ATOM   1396  C   LYS A 303      -7.240  33.734  12.902  1.00  0.00           C  
ATOM   1397  O   LYS A 303      -7.100  34.843  13.420  1.00  0.00           O  
ATOM   1398  CB  LYS A 303      -7.884  33.244  10.535  1.00  0.00           C  
ATOM   1399  CG  LYS A 303      -8.939  34.334  10.613  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      -8.637  35.472   9.652  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      -7.771  36.538  10.306  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      -7.603  37.730   9.430  1.00  0.00           N  
ATOM   1403  H   LYS A 303      -6.224  31.403  11.325  1.00  0.00           H  
ATOM   1404  HA  LYS A 303      -6.135  34.305  11.168  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      -7.502  33.213   9.525  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303      -8.355  32.299  10.762  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303      -9.900  33.911  10.361  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303      -8.968  34.723  11.621  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -8.115  35.078   8.793  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      -9.568  35.921   9.336  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      -8.237  36.844  11.230  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      -6.800  36.116  10.516  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      -6.971  38.421   9.884  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      -8.524  38.181   9.259  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      -7.192  37.448   8.517  1.00  0.00           H  
ATOM   1416  N   LYS A 304      -7.846  32.722  13.514  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      -8.391  32.857  14.860  1.00  0.00           C  
ATOM   1418  C   LYS A 304      -7.389  33.536  15.788  1.00  0.00           C  
ATOM   1419  O   LYS A 304      -7.772  34.248  16.716  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -8.771  31.484  15.418  1.00  0.00           C  
ATOM   1421  CG  LYS A 304     -10.081  30.945  14.870  1.00  0.00           C  
ATOM   1422  CD  LYS A 304     -10.392  29.565  15.426  1.00  0.00           C  
ATOM   1423  CE  LYS A 304     -10.827  29.636  16.882  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304     -10.897  28.286  17.506  1.00  0.00           N  
ATOM   1425  H   LYS A 304      -7.926  31.862  13.050  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      -9.278  33.469  14.798  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -7.987  30.781  15.177  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -8.857  31.557  16.493  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304     -10.879  31.619  15.142  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304     -10.011  30.882  13.793  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304     -11.188  29.124  14.845  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -9.507  28.949  15.353  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304     -10.117  30.239  17.427  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304     -11.803  30.097  16.930  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304     -11.027  28.375  18.534  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304     -10.017  27.762  17.324  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304     -11.695  27.750  17.111  1.00  0.00           H  
ATOM   1438  N   ASP A 305      -6.105  33.313  15.530  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      -5.048  33.905  16.341  1.00  0.00           C  
ATOM   1440  C   ASP A 305      -5.258  35.408  16.493  1.00  0.00           C  
ATOM   1441  O   ASP A 305      -5.038  35.970  17.566  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      -3.680  33.630  15.714  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      -2.539  33.890  16.677  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      -2.188  35.072  16.876  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      -1.997  32.912  17.233  1.00  0.00           O  
ATOM   1446  H   ASP A 305      -5.863  32.736  14.775  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      -5.084  33.448  17.318  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      -3.635  32.596  15.403  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      -3.552  34.267  14.851  1.00  0.00           H  
ATOM   1450  N   SER A 306      -5.684  36.054  15.412  1.00  0.00           N  
ATOM   1451  CA  SER A 306      -5.919  37.493  15.425  1.00  0.00           C  
ATOM   1452  C   SER A 306      -6.703  37.905  16.667  1.00  0.00           C  
ATOM   1453  O   SER A 306      -6.511  38.997  17.201  1.00  0.00           O  
ATOM   1454  CB  SER A 306      -6.676  37.918  14.165  1.00  0.00           C  
ATOM   1455  OG  SER A 306      -5.782  38.199  13.103  1.00  0.00           O  
ATOM   1456  H   SER A 306      -5.841  35.550  14.586  1.00  0.00           H  
ATOM   1457  HA  SER A 306      -4.958  37.986  15.440  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      -7.339  37.123  13.861  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      -7.254  38.806  14.378  1.00  0.00           H  
ATOM   1460  HG  SER A 306      -6.123  38.928  12.580  1.00  0.00           H  
ATOM   1461  N   GLN A 307      -7.588  37.023  17.119  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      -8.403  37.294  18.298  1.00  0.00           C  
ATOM   1463  C   GLN A 307      -7.637  36.967  19.576  1.00  0.00           C  
ATOM   1464  O   GLN A 307      -7.609  37.763  20.516  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      -9.700  36.485  18.245  1.00  0.00           C  
ATOM   1466  CG  GLN A 307     -10.811  37.168  17.465  1.00  0.00           C  
ATOM   1467  CD  GLN A 307     -12.181  36.604  17.787  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307     -12.837  37.038  18.734  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307     -12.622  35.631  16.998  1.00  0.00           N  
ATOM   1470  H   GLN A 307      -7.696  36.170  16.650  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      -8.645  38.346  18.298  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      -9.496  35.531  17.781  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307     -10.048  36.319  19.254  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307     -10.808  38.221  17.704  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307     -10.624  37.039  16.409  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307     -12.045  35.335  16.262  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307     -13.504  35.248  17.183  1.00  0.00           H  
ATOM   1478  N   HIS A 308      -7.017  35.792  19.604  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      -6.251  35.360  20.768  1.00  0.00           C  
ATOM   1480  C   HIS A 308      -5.461  36.523  21.360  1.00  0.00           C  
ATOM   1481  O   HIS A 308      -5.257  36.592  22.572  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      -5.300  34.225  20.385  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      -4.118  34.101  21.297  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      -3.071  34.999  21.298  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      -3.821  33.179  22.241  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      -2.181  34.633  22.202  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      -2.612  33.531  22.789  1.00  0.00           N  
ATOM   1488  H   HIS A 308      -7.077  35.201  18.825  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      -6.948  34.999  21.509  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      -5.838  33.289  20.412  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      -4.932  34.394  19.384  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      -2.992  35.787  20.720  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      -4.422  32.323  22.514  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      -1.258  35.147  22.425  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      -2.104  33.002  23.438  1.00  0.00           H  
ATOM   1496  N   GLU A 309      -5.020  37.433  20.498  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      -4.251  38.592  20.938  1.00  0.00           C  
ATOM   1498  C   GLU A 309      -4.792  39.134  22.258  1.00  0.00           C  
ATOM   1499  O   GLU A 309      -5.969  39.476  22.364  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      -4.285  39.688  19.871  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      -3.156  39.588  18.859  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      -1.826  40.052  19.422  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      -1.804  41.090  20.115  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      -0.807  39.375  19.168  1.00  0.00           O  
ATOM   1505  H   GLU A 309      -5.215  37.322  19.544  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      -3.229  38.276  21.083  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      -5.223  39.629  19.340  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      -4.219  40.650  20.359  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      -3.058  38.559  18.548  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      -3.401  40.200  18.004  1.00  0.00           H  
ATOM   1511  N   GLN A 310      -3.922  39.208  23.260  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      -4.312  39.707  24.574  1.00  0.00           C  
ATOM   1513  C   GLN A 310      -5.365  40.803  24.449  1.00  0.00           C  
ATOM   1514  O   GLN A 310      -5.055  41.972  24.219  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      -3.090  40.240  25.324  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      -2.147  41.050  24.451  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      -0.894  41.481  25.188  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       0.148  40.832  25.098  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      -0.990  42.583  25.924  1.00  0.00           N  
ATOM   1520  H   GLN A 310      -2.998  38.919  23.114  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      -4.733  38.883  25.130  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      -3.427  40.869  26.135  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      -2.540  39.404  25.731  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      -1.856  40.450  23.602  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      -2.665  41.933  24.105  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      -1.852  43.048  25.950  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      -0.196  42.884  26.412  1.00  0.00           H  
ATOM   1528  N   PRO A 311      -6.641  40.419  24.602  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      -7.766  41.355  24.511  1.00  0.00           C  
ATOM   1530  C   PRO A 311      -7.812  42.322  25.689  1.00  0.00           C  
ATOM   1531  O   PRO A 311      -7.149  42.111  26.704  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      -8.992  40.438  24.523  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      -8.537  39.207  25.228  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      -7.084  39.042  24.878  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      -7.742  41.915  23.588  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      -9.801  40.922  25.053  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      -9.295  40.224  23.510  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      -8.655  39.329  26.294  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      -9.105  38.356  24.882  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      -6.541  38.621  25.711  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      -6.975  38.420  24.001  1.00  0.00           H  
ATOM   1542  N   ALA A 312      -8.600  43.383  25.547  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      -8.735  44.381  26.600  1.00  0.00           C  
ATOM   1544  C   ALA A 312      -9.912  44.059  27.515  1.00  0.00           C  
ATOM   1545  O   ALA A 312      -9.796  44.128  28.738  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      -8.897  45.768  25.996  1.00  0.00           C  
ATOM   1547  H   ALA A 312      -9.104  43.496  24.714  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      -7.826  44.374  27.185  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      -7.967  46.071  25.538  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      -9.677  45.746  25.249  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      -9.163  46.470  26.772  1.00  0.00           H  
ATOM   1552  N   GLU A 313     -11.044  43.708  26.913  1.00  0.00           N  
ATOM   1553  CA  GLU A 313     -12.242  43.377  27.675  1.00  0.00           C  
ATOM   1554  C   GLU A 313     -11.944  42.307  28.721  1.00  0.00           C  
ATOM   1555  O   GLU A 313     -12.277  42.461  29.896  1.00  0.00           O  
ATOM   1556  CB  GLU A 313     -13.352  42.894  26.738  1.00  0.00           C  
ATOM   1557  CG  GLU A 313     -14.696  42.720  27.425  1.00  0.00           C  
ATOM   1558  CD  GLU A 313     -14.783  41.430  28.217  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313     -14.412  40.371  27.669  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313     -15.224  41.479  29.385  1.00  0.00           O  
ATOM   1561  H   GLU A 313     -11.074  43.671  25.934  1.00  0.00           H  
ATOM   1562  HA  GLU A 313     -12.574  44.272  28.178  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313     -13.469  43.610  25.939  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313     -13.061  41.943  26.317  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313     -14.851  43.549  28.099  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313     -15.472  42.717  26.674  1.00  0.00           H  
ATOM   1567  N   LYS A 314     -11.314  41.221  28.285  1.00  0.00           N  
ATOM   1568  CA  LYS A 314     -10.969  40.125  29.182  1.00  0.00           C  
ATOM   1569  C   LYS A 314     -10.456  40.655  30.517  1.00  0.00           C  
ATOM   1570  O   LYS A 314     -10.950  40.275  31.578  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      -9.911  39.225  28.538  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      -9.459  38.083  29.431  1.00  0.00           C  
ATOM   1573  CD  LYS A 314     -10.540  37.025  29.575  1.00  0.00           C  
ATOM   1574  CE  LYS A 314     -10.072  35.864  30.439  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314     -10.779  34.598  30.097  1.00  0.00           N  
ATOM   1576  H   LYS A 314     -11.075  41.156  27.337  1.00  0.00           H  
ATOM   1577  HA  LYS A 314     -11.863  39.546  29.358  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314     -10.318  38.805  27.630  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      -9.048  39.826  28.292  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      -8.579  37.628  29.000  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      -9.220  38.476  30.410  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314     -11.410  37.472  30.034  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314     -10.799  36.652  28.594  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      -9.012  35.725  30.289  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314     -10.261  36.103  31.475  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314     -10.885  34.008  30.947  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314     -10.237  34.067  29.386  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314     -11.722  34.808  29.714  1.00  0.00           H  
ATOM   1589  N   ALA A 315      -9.462  41.535  30.457  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      -8.885  42.120  31.661  1.00  0.00           C  
ATOM   1591  C   ALA A 315      -9.964  42.427  32.694  1.00  0.00           C  
ATOM   1592  O   ALA A 315      -9.789  42.168  33.883  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      -8.109  43.382  31.315  1.00  0.00           C  
ATOM   1594  H   ALA A 315      -9.110  41.799  29.581  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      -8.193  41.404  32.081  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      -7.204  43.114  30.788  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      -8.716  44.017  30.688  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      -7.855  43.908  32.223  1.00  0.00           H  
ATOM   1599  N   GLU A 316     -11.080  42.982  32.230  1.00  0.00           N  
ATOM   1600  CA  GLU A 316     -12.187  43.325  33.115  1.00  0.00           C  
ATOM   1601  C   GLU A 316     -12.582  42.132  33.980  1.00  0.00           C  
ATOM   1602  O   GLU A 316     -12.760  42.262  35.191  1.00  0.00           O  
ATOM   1603  CB  GLU A 316     -13.392  43.801  32.301  1.00  0.00           C  
ATOM   1604  CG  GLU A 316     -14.613  44.114  33.148  1.00  0.00           C  
ATOM   1605  CD  GLU A 316     -15.899  44.102  32.345  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316     -16.396  42.998  32.037  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316     -16.409  45.196  32.024  1.00  0.00           O  
ATOM   1608  H   GLU A 316     -11.161  43.164  31.271  1.00  0.00           H  
ATOM   1609  HA  GLU A 316     -11.860  44.128  33.759  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316     -13.116  44.693  31.759  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316     -13.659  43.029  31.594  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316     -14.691  43.376  33.933  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316     -14.489  45.093  33.588  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       6
ATOM     66  N   ARG A 219     -12.676  15.345  -1.212  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.487  14.757  -0.609  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.297  14.840  -1.560  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.466  14.941  -2.775  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.750  13.298  -0.230  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.497  13.135   1.083  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -14.000  13.259   0.889  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.746  12.508   1.894  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -16.063  12.591   2.047  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -16.775  13.389   1.263  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -16.670  11.876   2.985  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.500  14.817  -1.258  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.257  15.315   0.286  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.335  12.835  -1.012  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -10.804  12.784  -0.148  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.278  12.159   1.493  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -12.167  13.899   1.771  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.273  14.301   0.956  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.255  12.883  -0.091  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.239  11.912   2.485  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -16.320  13.928   0.554  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -17.767  13.449   1.379  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -16.137  11.274   3.578  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -17.661  11.940   3.100  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.093  14.798  -0.998  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.874  14.873  -1.795  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.972  13.974  -3.024  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.710  12.988  -3.029  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.662  14.473  -0.952  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.349  15.476  -0.001  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.023  14.717  -0.024  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.753  15.896  -2.121  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.878  13.553  -0.429  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.809  14.328  -1.599  1.00  0.00           H  
ATOM    100  HG  SER A 220      -6.247  15.075   0.865  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.223  14.321  -4.065  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.223  13.546  -5.300  1.00  0.00           C  
ATOM    103  C   LYS A 221      -5.911  12.786  -5.465  1.00  0.00           C  
ATOM    104  O   LYS A 221      -5.806  11.880  -6.292  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.446  14.466  -6.503  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -8.848  15.044  -6.575  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -8.997  16.260  -5.676  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.345  17.490  -6.290  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -6.901  17.584  -5.940  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.655  15.118  -4.000  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.033  12.835  -5.246  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -6.744  15.285  -6.450  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.263  13.905  -7.408  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.057  15.335  -7.594  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.555  14.288  -6.263  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.048  16.461  -5.527  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.530  16.053  -4.724  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.444  17.435  -7.363  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -8.854  18.370  -5.926  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -6.706  17.036  -5.077  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -6.638  18.576  -5.773  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -6.319  17.208  -6.715  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.912  13.158  -4.671  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.607  12.511  -4.729  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.309  11.759  -3.436  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.153  11.465  -3.131  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.484  13.533  -4.986  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.536  14.575  -4.005  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.607  14.134  -6.378  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.057  13.887  -4.032  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.620  11.808  -5.548  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.532  13.026  -4.911  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.108  15.362  -4.351  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -1.992  15.019  -6.444  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.637  14.395  -6.567  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.278  13.412  -7.111  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.358  11.450  -2.681  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.208  10.731  -1.422  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.407   9.827  -1.159  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.556  10.265  -1.232  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.041  11.701  -0.237  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.914  10.932   1.069  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.837  12.604  -0.454  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.254  11.712  -2.978  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.318  10.122  -1.489  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.924  12.321  -0.179  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -2.869  10.771   1.290  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.368  11.500   1.867  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.412   9.979   0.975  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -1.931  12.033  -0.316  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.861  13.003  -1.458  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.863  13.417   0.257  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.133   8.563  -0.853  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.189   7.597  -0.578  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.889   6.799   0.685  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.729   6.537   1.006  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.381   6.623  -1.755  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.519   7.395  -3.069  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.600   5.743  -1.521  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.035   6.624  -4.277  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.198   8.274  -0.811  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.111   8.144  -0.436  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.512   5.984  -1.810  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.557   7.642  -3.227  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.942   8.307  -3.003  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.447   6.363  -1.264  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.822   5.189  -2.421  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.399   5.056  -0.714  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -6.201   7.210  -5.169  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -4.981   6.414  -4.173  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.581   5.694  -4.352  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.941   6.411   1.398  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.790   5.640   2.627  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.262   4.203   2.428  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.395   3.963   2.012  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.577   6.295   3.763  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.151   7.713   4.144  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.294   8.448   4.828  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.923   7.678   5.042  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.840   6.650   1.092  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.742   5.629   2.885  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.615   6.329   3.470  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.473   5.670   4.639  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -6.895   8.258   3.246  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.006   9.473   5.006  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.518   7.968   5.769  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -9.168   8.423   4.194  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -6.156   7.138   5.948  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.630   8.688   5.290  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.114   7.185   4.526  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.386   3.250   2.731  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.714   1.837   2.590  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.072   1.220   3.938  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.457   1.530   4.958  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.554   1.086   1.955  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.498   3.505   3.058  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.567   1.757   1.931  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.201   1.634   1.093  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.753   0.989   2.673  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.884   0.105   1.649  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.072   0.345   3.936  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.513  -0.317   5.158  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.808  -1.792   4.901  1.00  0.00           C  
ATOM    204  O   LYS A 227      -8.836  -2.239   3.756  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.759   0.373   5.715  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.447   1.564   6.606  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.716   2.228   7.113  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.438   3.622   7.653  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.582   4.147   8.450  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.524   0.138   3.090  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.716  -0.243   5.881  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.366   0.716   4.890  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.325  -0.343   6.294  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.867   1.227   7.452  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.876   2.286   6.039  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.423   2.304   6.300  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.138   1.623   7.903  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.561   3.583   8.281  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.255   4.286   6.821  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -12.477   3.762   8.086  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.613   5.185   8.389  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.479   3.872   9.447  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.028  -2.542   5.976  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.322  -3.966   5.867  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.148  -4.718   5.249  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.317  -5.486   4.301  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.582  -4.185   5.026  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.324  -5.449   5.415  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.276  -5.408   6.196  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.892  -6.581   4.871  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.993  -2.128   6.864  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.495  -4.346   6.862  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.247  -3.345   5.159  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.305  -4.258   3.985  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -10.129  -6.538   4.258  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.354  -7.412   5.105  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.957  -4.494   5.793  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.752  -5.150   5.296  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.249  -6.190   6.292  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.301  -5.998   7.507  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.659  -4.116   5.024  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.932  -3.135   3.884  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.019  -1.923   3.993  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.753  -3.819   2.537  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.884  -3.872   6.546  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -6.004  -5.648   4.371  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.515  -3.542   5.927  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.749  -4.651   4.791  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.954  -2.789   3.952  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.461  -1.199   4.661  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.891  -1.480   3.016  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.058  -2.230   4.378  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.629  -4.412   2.316  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.884  -4.460   2.571  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.621  -3.073   1.768  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.747  -7.318   5.768  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.221  -8.409   6.594  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.916  -8.034   7.287  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.044  -7.402   6.691  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -3.986  -9.536   5.585  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.786  -8.842   4.282  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.653  -7.614   4.329  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.941  -8.729   7.333  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.110 -10.102   5.871  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.848 -10.185   5.558  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.749  -8.564   4.169  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.093  -9.487   3.472  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.184  -6.800   3.797  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.628  -7.825   3.915  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.787  -8.429   8.550  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.587  -8.136   9.323  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.330  -8.529   8.555  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.757  -8.017   8.820  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.635  -8.854  10.664  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.517  -8.930   8.970  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.563  -7.072   9.513  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.854  -9.599  10.700  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -1.488  -8.139  11.460  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.596  -9.332  10.781  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.485  -9.443   7.602  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.646  -9.890   6.811  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.187  -8.801   5.905  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.395  -8.711   5.682  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.376  -9.817   7.435  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.432 -10.213   7.477  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.337 -10.727   6.203  1.00  0.00           H  
ATOM    287  N   THR A 233       0.291  -7.971   5.380  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.684  -6.885   4.492  1.00  0.00           C  
ATOM    289  C   THR A 233       1.901  -6.145   5.034  1.00  0.00           C  
ATOM    290  O   THR A 233       2.243  -6.269   6.210  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.466  -5.880   4.290  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.690  -6.580   4.039  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.167  -4.941   3.131  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.657  -8.094   5.596  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.933  -7.313   3.531  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.574  -5.294   5.191  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.420  -6.102   4.440  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.128  -5.518   2.267  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.634  -4.272   3.408  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.050  -4.367   2.896  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.552  -5.374   4.169  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.733  -4.612   4.562  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.861  -3.340   3.729  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.561  -3.335   2.536  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.991  -5.467   4.405  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.063  -6.721   5.276  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.180  -7.638   4.802  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.264  -6.345   6.737  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.233  -5.315   3.245  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.620  -4.338   5.600  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.054  -5.777   3.374  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.843  -4.847   4.646  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.130  -7.263   5.194  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.025  -7.551   5.468  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.478  -7.354   3.803  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.829  -8.659   4.795  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.770  -7.150   7.249  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.302  -6.174   7.200  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.859  -5.447   6.799  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.311  -2.264   4.367  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.484  -0.988   3.685  1.00  0.00           C  
ATOM    322  C   ALA A 235       4.998  -1.191   2.263  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.613  -0.467   1.345  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.433  -0.094   4.469  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.533  -2.331   5.319  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.521  -0.499   3.642  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.551   0.846   3.951  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.027   0.085   5.453  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.393  -0.580   4.558  1.00  0.00           H  
ATOM    330  N   ALA A 236       5.870  -2.178   2.090  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.436  -2.476   0.780  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.381  -3.060  -0.154  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.227  -2.610  -1.288  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.610  -3.434   0.918  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.138  -2.720   2.861  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.805  -1.552   0.358  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.311  -3.261   0.114  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.101  -3.268   1.865  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.252  -4.451   0.871  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.659  -4.065   0.332  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.620  -4.711  -0.462  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.650  -3.679  -1.031  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.413  -3.634  -2.238  1.00  0.00           O  
ATOM    344  CB  GLU A 237       2.857  -5.729   0.388  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.646  -6.997   0.673  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.218  -7.622  -0.585  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.447  -8.256  -1.335  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       5.436  -7.478  -0.818  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.829  -4.379   1.244  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.099  -5.226  -1.280  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.598  -5.271   1.332  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       1.950  -6.004  -0.129  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.460  -6.757   1.339  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       2.992  -7.713   1.148  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.091  -2.853  -0.152  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.148  -1.823  -0.567  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.796  -0.841  -1.537  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.335  -0.673  -2.666  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.598  -1.043   0.642  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.246  -1.962   1.528  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.222   0.150   0.175  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.394  -2.621   0.795  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.319  -2.939   0.796  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.320  -2.309  -1.063  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.435  -0.673   1.214  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.382  -2.742   1.929  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.659  -1.384   2.343  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.305   0.130  -0.901  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -1.208   0.102   0.613  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.265   1.064   0.482  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.009  -3.386   0.137  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.070  -3.065   1.510  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.922  -1.879   0.214  1.00  0.00           H  
ATOM    374  N   GLN A 239       2.870  -0.198  -1.090  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.583   0.766  -1.920  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.756   0.238  -3.341  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.346   0.883  -4.306  1.00  0.00           O  
ATOM    378  CB  GLN A 239       4.950   1.082  -1.311  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.664   2.242  -1.987  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.139   2.300  -1.642  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       7.981   1.788  -2.380  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.460   2.927  -0.516  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.189  -0.375  -0.182  1.00  0.00           H  
ATOM    384  HA  GLN A 239       2.997   1.671  -1.955  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.819   1.326  -0.268  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.578   0.206  -1.392  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.564   2.136  -3.057  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.199   3.165  -1.673  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.735   3.310   0.022  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.406   2.979  -0.269  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.365  -0.937  -3.461  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.592  -1.550  -4.764  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.269  -1.880  -5.449  1.00  0.00           C  
ATOM    394  O   GLU A 240       2.987  -1.397  -6.546  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.433  -2.820  -4.616  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.211  -3.184  -5.869  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.304  -4.201  -5.602  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.081  -5.109  -4.775  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.383  -4.088  -6.220  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.669  -1.403  -2.654  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.132  -0.841  -5.374  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.135  -2.680  -3.808  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.778  -3.644  -4.373  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.528  -3.597  -6.595  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.663  -2.289  -6.269  1.00  0.00           H  
ATOM    406  N   THR A 241       2.460  -2.706  -4.793  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.167  -3.102  -5.337  1.00  0.00           C  
ATOM    408  C   THR A 241       0.469  -1.925  -6.008  1.00  0.00           C  
ATOM    409  O   THR A 241       0.012  -2.027  -7.146  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.247  -3.674  -4.242  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.813  -4.874  -3.704  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.139  -3.965  -4.796  1.00  0.00           C  
ATOM    413  H   THR A 241       2.740  -3.057  -3.922  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.338  -3.874  -6.074  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.157  -2.942  -3.451  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.569  -4.957  -2.779  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.685  -3.039  -4.904  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.668  -4.619  -4.119  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.047  -4.442  -5.760  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.389  -0.806  -5.295  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.254   0.392  -5.822  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.608   1.044  -6.899  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.122   1.378  -7.980  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.522   1.391  -4.694  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.762   1.084  -3.904  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.786   0.026  -3.010  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.904   1.854  -4.055  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.925  -0.259  -2.281  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -4.046   1.575  -3.328  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -4.057   0.516  -2.441  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.772  -0.785  -4.393  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.195   0.096  -6.260  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.315   1.386  -4.012  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.632   2.378  -5.116  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.901  -0.582  -2.884  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.897   2.682  -4.749  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.931  -1.088  -1.589  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.930   2.182  -3.456  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.948   0.296  -1.872  1.00  0.00           H  
ATOM    440  N   SER A 243       1.890   1.222  -6.596  1.00  0.00           N  
ATOM    441  CA  SER A 243       2.819   1.837  -7.535  1.00  0.00           C  
ATOM    442  C   SER A 243       2.714   1.185  -8.910  1.00  0.00           C  
ATOM    443  O   SER A 243       2.880   1.844  -9.937  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.253   1.725  -7.014  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.143   2.500  -7.798  1.00  0.00           O  
ATOM    446  H   SER A 243       2.217   0.935  -5.717  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.558   2.881  -7.624  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.291   2.078  -5.994  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.567   0.692  -7.050  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.121   3.413  -7.501  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.436  -0.115  -8.922  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.309  -0.858 -10.169  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.504  -0.066 -11.195  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.819  -0.070 -12.385  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.642  -2.211  -9.916  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.576  -3.248  -9.314  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.443  -3.902 -10.378  1.00  0.00           C  
ATOM    458  NE  ARG A 244       4.667  -3.145 -10.628  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       5.500  -3.404 -11.629  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.242  -4.396 -12.470  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       6.593  -2.670 -11.791  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.314  -0.586  -8.071  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.302  -1.024 -10.559  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.812  -2.069  -9.239  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.269  -2.596 -10.853  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.216  -2.765  -8.590  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.986  -4.009  -8.824  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.707  -4.895 -10.048  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       2.877  -3.966 -11.295  1.00  0.00           H  
ATOM    470  HE  ARG A 244       4.877  -2.407 -10.018  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       4.418  -4.950 -12.351  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.871  -4.589 -13.224  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       6.791  -1.921 -11.160  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       7.220  -2.866 -12.545  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.462   0.613 -10.725  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.390   1.409 -11.601  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.340   2.662 -12.077  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.362   2.966 -13.268  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.679   1.800 -10.876  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.633   0.654 -10.691  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.464  -0.244  -9.649  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.699   0.476 -11.558  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.340  -1.299  -9.477  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.579  -0.577 -11.391  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.399  -1.465 -10.348  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.261   0.577  -9.766  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.638   0.804 -12.459  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.432   2.186  -9.899  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.185   2.566 -11.444  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.637  -0.114  -8.967  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.840   1.171 -12.374  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.198  -1.991  -8.661  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.406  -0.704 -12.073  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.085  -2.289 -10.216  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.935   3.387 -11.134  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.656   4.599 -11.475  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.660   4.996 -10.411  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.665   4.437  -9.314  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.884   3.096 -10.199  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.178   4.444 -12.408  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       0.946   5.404 -11.601  1.00  0.00           H  
ATOM    502  N   SER A 247       3.513   5.962 -10.735  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.530   6.429  -9.800  1.00  0.00           C  
ATOM    504  C   SER A 247       3.888   7.009  -8.544  1.00  0.00           C  
ATOM    505  O   SER A 247       3.076   7.933  -8.617  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.420   7.481 -10.464  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.022   6.970 -11.641  1.00  0.00           O  
ATOM    508  H   SER A 247       3.459   6.368 -11.625  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.138   5.581  -9.520  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.822   8.342 -10.725  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.197   7.778  -9.776  1.00  0.00           H  
ATOM    512  HG  SER A 247       5.724   7.478 -12.400  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.256   6.461  -7.391  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.717   6.924  -6.117  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.637   7.959  -5.479  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.800   8.088  -5.859  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.522   5.743  -5.164  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.235   4.938  -5.348  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.223   3.732  -4.421  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.017   5.816  -5.099  1.00  0.00           C  
ATOM    521  H   LEU A 248       4.906   5.728  -7.396  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.758   7.382  -6.310  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.354   5.069  -5.298  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.532   6.128  -4.155  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.185   4.576  -6.365  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.920   2.992  -4.783  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       1.230   3.308  -4.395  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.508   4.040  -3.426  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.777   6.361  -6.000  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.233   6.514  -4.303  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.178   5.197  -4.818  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.108   8.695  -4.506  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.897   9.708  -3.830  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.236   9.323  -2.404  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.359   8.909  -2.116  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.175   8.548  -4.246  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.814   9.860  -4.379  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.339  10.633  -3.818  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.263   9.461  -1.508  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.465   9.127  -0.104  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.627   7.915   0.293  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.530   7.709  -0.225  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.107  10.321   0.783  1.00  0.00           C  
ATOM    544  CG  ARG A 250       5.173  11.404   0.807  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.459  10.906   1.447  1.00  0.00           C  
ATOM    546  NE  ARG A 250       7.339  10.259   0.478  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       8.554   9.812   0.772  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       9.031   9.940   2.003  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       9.295   9.235  -0.165  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.389   9.796  -1.799  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.509   8.888   0.034  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.188  10.759   0.423  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       3.957   9.971   1.793  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       5.384  11.710  -0.207  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.803  12.247   1.370  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.977  11.747   1.884  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.208  10.196   2.222  1.00  0.00           H  
ATOM    558  HE  ARG A 250       7.006  10.155  -0.438  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       8.475  10.373   2.711  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.946   9.601   2.222  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.939   9.136  -1.093  1.00  0.00           H  
ATOM    562 HH22 ARG A 250      10.210   8.898   0.058  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.153   7.115   1.215  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.453   5.924   1.682  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.686   5.698   3.172  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.827   5.614   3.628  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.902   4.670   0.908  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.300   3.417   1.526  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.522   4.786  -0.560  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.031   7.331   1.591  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.397   6.068   1.510  1.00  0.00           H  
ATOM    572  HB  VAL A 251       4.978   4.596   0.975  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.288   2.624   0.792  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       3.894   3.113   2.376  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.290   3.624   1.847  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.371   3.799  -0.971  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       2.609   5.356  -0.652  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       4.313   5.285  -1.099  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.597   5.600   3.927  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.682   5.383   5.367  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.730   4.275   5.807  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.515   4.470   5.860  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.359   6.677   6.117  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.274   7.867   5.828  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.655   9.155   6.347  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.647   7.646   6.446  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.715   5.675   3.507  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.694   5.086   5.598  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.351   6.965   5.860  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.412   6.466   7.176  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.400   7.965   4.758  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.593   9.016   6.481  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.828   9.950   5.636  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.107   9.415   7.294  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.827   6.586   6.552  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.684   8.116   7.418  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.403   8.077   5.807  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.291   3.114   6.126  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.493   1.974   6.565  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.973   1.462   7.919  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.943   0.710   8.017  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.559   0.851   5.529  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.145  -0.538   6.017  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.157  -0.463   6.800  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.010  -1.498   4.844  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.264   3.019   6.064  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.469   2.304   6.661  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.911   1.119   4.708  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.578   0.788   5.175  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.910  -0.923   6.679  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.769  -1.320   6.563  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.684   0.441   6.534  1.00  0.00           H  
ATOM    613 HD13 LEU A 253       0.060  -0.454   7.858  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.444  -2.364   5.152  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.992  -1.807   4.517  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.499  -1.003   4.032  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.279   1.877   8.989  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.615   1.470  10.357  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.318  -0.003  10.613  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.393  -0.569  10.032  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.714   2.356  11.221  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.440   2.695  10.342  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.113   2.774   8.946  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.651   1.673  10.588  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.398   1.805  12.096  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.255   3.241  11.522  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.189   1.921  10.405  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.856   3.647  10.635  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.617   2.425   8.231  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.414   3.786   8.717  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.109  -0.619  11.486  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.930  -2.027  11.818  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.757  -2.215  12.776  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.072  -3.106  12.594  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.207  -2.594  12.440  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.598  -1.923  13.746  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.891  -2.471  14.320  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.967  -2.141  13.779  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       4.825  -3.229  15.310  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.830  -0.114  11.917  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.719  -2.559  10.903  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.064  -3.648  12.629  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       4.020  -2.471  11.739  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.721  -0.865  13.570  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       2.808  -2.078  14.466  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.696  -1.369  13.800  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.378  -1.458  14.773  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.749  -1.376  14.132  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.712  -1.954  14.634  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.385  -0.678  13.896  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.294  -2.397  15.300  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.275  -0.649  15.481  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.839  -0.654  13.020  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.107  -0.510  12.329  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.037  -0.971  10.887  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.321  -0.386  10.075  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.037  -0.215  12.665  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.855  -1.092  12.847  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.398   0.530  12.348  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.782  -2.025  10.568  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.801  -2.564   9.214  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.941  -1.452   8.181  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.481  -1.580   7.046  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.950  -3.572   9.026  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.273  -2.963   9.493  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.656  -4.858   9.783  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.476  -3.834   9.201  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.332  -2.448  11.259  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.866  -3.079   9.048  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.022  -3.810   7.975  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.232  -2.802  10.559  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.420  -2.015   8.996  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.244  -4.619  10.752  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -5.570  -5.418   9.910  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -3.945  -5.450   9.226  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -8.033  -3.996  10.112  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.106  -3.346   8.474  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.144  -4.785   8.809  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.580  -0.356   8.581  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.780   0.780   7.691  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.474   1.193   7.024  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.419   1.204   7.657  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.363   1.990   8.447  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.445   2.424   9.456  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.698   1.637   9.085  1.00  0.00           C  
ATOM    686  H   THR A 259      -4.924  -0.313   9.498  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.486   0.485   6.928  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.518   2.794   7.742  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.729   3.274   9.803  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.488   2.182   8.590  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.678   1.903  10.131  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -6.875   0.577   8.986  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.551   1.534   5.741  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.375   1.951   4.989  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.648   3.232   4.209  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.587   3.299   3.415  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.930   0.842   4.047  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.421   1.505   5.291  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.576   2.133   5.693  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.138   1.208   3.410  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.571   0.003   4.624  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.766   0.529   3.439  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.821   4.247   4.439  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.974   5.526   3.757  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.063   5.611   2.537  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.139   5.362   2.628  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.666   6.706   4.698  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.510   6.607   5.970  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.919   8.028   3.989  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.851   7.227   7.182  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.092   4.133   5.083  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.002   5.610   3.433  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.621   6.662   4.963  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.450   7.111   5.811  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.697   5.566   6.189  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -1.003   8.372   3.530  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.672   7.890   3.228  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.259   8.761   4.705  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.847   7.533   6.929  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.421   8.086   7.503  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -1.814   6.501   7.982  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.644   5.966   1.396  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.884   6.087   0.157  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.097   7.453  -0.487  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.207   7.982  -0.490  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.276   4.990  -0.851  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.506   5.161  -2.152  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -1.037   3.611  -0.257  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.606   6.152   1.386  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.163   5.971   0.395  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.330   5.088  -1.067  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.522   4.866  -2.002  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.951   4.543  -2.918  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.541   6.196  -2.458  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.260   3.631   0.799  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.677   2.891  -0.747  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.004   3.330  -0.401  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.023   8.018  -1.030  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.092   9.323  -1.677  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.472   9.259  -3.093  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.672   9.065  -3.288  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.673  10.364  -0.858  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.803  11.710  -1.552  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.588  12.715  -0.732  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.017  13.273   0.229  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.773  12.945  -1.052  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.835   7.546  -0.996  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.131   9.613  -1.729  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.161  10.514   0.081  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.666   9.988  -0.659  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.306  11.566  -2.496  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.187  12.105  -1.729  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.403   9.424  -4.080  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.006   9.383  -5.479  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.595  10.723  -5.912  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.236  11.774  -5.379  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.185   9.025  -6.371  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.442   7.548  -6.462  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.094   6.880  -5.437  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.033   6.827  -7.572  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.331   5.521  -5.518  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.267   5.468  -7.659  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.918   4.814  -6.631  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.347   9.575  -3.862  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.763   8.621  -5.580  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.074   9.492  -5.976  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.001   9.393  -7.369  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.418   7.432  -4.567  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.523   7.338  -8.377  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.840   5.013  -4.713  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.943   4.918  -8.530  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.102   3.752  -6.696  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.502  10.677  -6.882  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.142  11.887  -7.388  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.285  12.549  -8.461  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.600  13.640  -8.935  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.524  11.557  -7.955  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.549  11.020  -6.955  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.744  10.425  -7.683  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.996  12.123  -6.005  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.747   9.811  -7.268  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.255  12.572  -6.561  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.396  10.814  -8.727  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.927  12.460  -8.390  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.093  10.236  -6.367  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.836  10.880  -8.657  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.603   9.360  -7.795  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.642  10.611  -7.112  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.135  12.689  -5.683  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       5.687  12.778  -6.515  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.480  11.683  -5.146  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.198  11.882  -8.839  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.705  12.407  -9.856  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.156  12.081  -9.515  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.486  10.976  -9.082  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.351  11.834 -11.230  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.172  12.422 -12.364  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.638  13.760 -12.839  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.025  14.452 -12.039  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.882  14.113 -14.012  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.001  11.016  -8.424  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.587  13.480  -9.882  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.692  12.028 -11.429  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.513  10.766 -11.213  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -1.161  11.733 -13.195  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -2.188  12.558 -12.024  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.046  13.065  -9.714  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.476  12.907  -9.434  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.158  11.959 -10.416  1.00  0.00           C  
ATOM    810  O   PRO A 267      -6.017  11.165 -10.032  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.027  14.326  -9.591  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.074  15.002 -10.516  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.724  14.407 -10.227  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.648  12.562  -8.425  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.023  14.285 -10.010  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.056  14.814  -8.628  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.358  14.811 -11.540  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.065  16.064 -10.320  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.138  14.343 -11.132  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.206  14.990  -9.480  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.769  12.048 -11.683  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.342  11.198 -12.720  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.031   9.729 -12.454  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.926   8.885 -12.454  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.806  11.604 -14.094  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.370  12.899 -14.679  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.558  13.338 -15.887  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.835  12.722 -15.054  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.080  12.700 -11.928  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.414  11.334 -12.706  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.736  11.717 -14.011  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.030  10.803 -14.785  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.307  13.680 -13.933  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.087  12.477 -16.336  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.800  14.041 -15.575  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -5.211  13.809 -16.608  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.946  11.833 -15.656  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.168  13.582 -15.617  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.427  12.627 -14.156  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.755   9.432 -12.225  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.326   8.064 -11.956  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.980   7.529 -10.685  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.397   6.372 -10.629  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.803   8.000 -11.825  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.088   7.760 -13.144  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.026   9.004 -14.008  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.968   9.224 -14.799  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -0.036   9.757 -13.896  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.087  10.148 -12.238  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.632   7.450 -12.790  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.450   8.933 -11.411  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.546   7.198 -11.149  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -0.080   7.433 -12.938  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.612   6.987 -13.687  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.066   8.379  -9.668  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.670   7.994  -8.399  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.094   7.487  -8.600  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.454   6.413  -8.119  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.657   9.167  -7.430  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.716   9.288  -9.774  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.073   7.200  -7.973  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.465  10.080  -7.974  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.614   9.236  -6.935  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.881   9.017  -6.694  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.900   8.268  -9.312  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.285   7.899  -9.575  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.363   6.556 -10.294  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.115   5.667  -9.894  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.973   8.979 -10.412  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.499  10.144  -9.590  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.351  11.081 -10.433  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -11.280  11.858  -9.618  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.852  12.985 -10.027  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -11.590  13.464 -11.235  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.687  13.635  -9.227  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.554   9.113  -9.669  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.792   7.815  -8.625  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.266   9.365 -11.132  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.804   8.534 -10.939  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.101   9.760  -8.780  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.662  10.696  -9.189  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.699  11.759 -10.964  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.913  10.493 -11.143  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -11.488  11.522  -8.721  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -10.962  12.976 -11.840  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -12.023  14.312 -11.541  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.887  13.277  -8.315  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.117  14.483  -9.535  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.581   6.415 -11.359  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.560   5.181 -12.135  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.373   3.970 -11.227  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.180   3.041 -11.240  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.439   5.228 -13.177  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.355   3.979 -14.037  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.403   4.170 -15.205  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.883   2.838 -15.724  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.781   3.018 -16.709  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.003   7.159 -11.629  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.508   5.091 -12.643  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.603   6.076 -13.825  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.495   5.352 -12.666  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.004   3.158 -13.430  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.340   3.750 -14.420  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.923   4.676 -16.004  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.565   4.771 -14.881  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.518   2.259 -14.890  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.697   2.310 -16.200  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -4.142   3.479 -17.568  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -3.379   2.095 -16.968  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.029   3.609 -16.300  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.304   3.987 -10.437  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.013   2.893  -9.520  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.176   2.656  -8.562  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.624   1.524  -8.382  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.737   3.179  -8.743  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.697   4.756 -10.472  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.855   1.999 -10.106  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.915   3.298  -9.435  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.860   4.087  -8.171  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.529   2.357  -8.075  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.659   3.732  -7.948  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.769   3.640  -7.007  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.910   2.812  -7.589  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.467   1.944  -6.917  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.273   5.039  -6.643  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.350   5.034  -5.596  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.609   4.532  -5.881  1.00  0.00           C  
ATOM    928  CD2 PHE A 274     -10.102   5.532  -4.327  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.602   4.526  -4.919  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -11.091   5.528  -3.361  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.343   5.026  -3.658  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.259   4.607  -8.133  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.406   3.154  -6.114  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.448   5.625  -6.268  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.671   5.511  -7.529  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.813   4.141  -6.868  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -9.124   5.926  -4.094  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.580   4.132  -5.155  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.886   5.920  -2.376  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -13.117   5.022  -2.905  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.252   3.086  -8.844  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.327   2.367  -9.517  1.00  0.00           C  
ATOM    943  C   ARG A 275     -10.999   0.882  -9.634  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.827   0.026  -9.320  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.571   2.957 -10.908  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.436   4.207 -10.896  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.186   4.377 -12.208  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.354   3.504 -12.287  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.455   3.680 -11.565  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.537   4.693 -10.713  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.476   2.843 -11.694  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.770   3.788  -9.329  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.223   2.481  -8.926  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.619   3.210 -11.351  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.058   2.214 -11.520  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.153   4.130 -10.092  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.805   5.068 -10.737  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.510   5.404 -12.291  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -12.517   4.144 -13.022  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.315   2.749 -12.911  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.770   5.326 -10.615  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -16.367   4.825 -10.171  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.418   2.079 -12.335  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.304   2.977 -11.149  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.785   0.583 -10.087  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.347  -0.800 -10.245  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.310  -1.515  -8.898  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.148  -2.372  -8.615  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -7.967  -0.848 -10.900  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -7.905  -0.143 -12.220  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -8.740  -0.446 -13.275  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.102   0.857 -12.654  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.452   0.336 -14.300  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.462   1.136 -13.949  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.170   1.309 -10.321  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.057  -1.301 -10.885  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.247  -0.382 -10.242  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.687  -1.879 -11.060  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.439  -1.133 -13.272  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.321   1.345 -12.086  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -8.943   0.324 -15.262  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -6.998   1.756 -14.549  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.333  -1.159  -8.072  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.185  -1.767  -6.754  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.528  -1.841  -6.035  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.739  -2.700  -5.180  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.186  -0.972  -5.912  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.849  -0.651  -6.583  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.915   0.046  -5.605  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.207  -1.919  -7.126  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.695  -0.471  -8.353  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.809  -2.770  -6.893  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.652  -0.038  -5.641  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -6.979  -1.543  -5.018  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.023   0.020  -7.413  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.957  -0.454  -4.650  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.220   1.075  -5.487  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -3.905   0.012  -5.987  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.324  -1.949  -8.200  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.687  -2.782  -6.688  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.156  -1.925  -6.878  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.433  -0.934  -6.389  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.757  -0.899  -5.780  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.574  -2.126  -6.170  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.569  -2.545  -7.328  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.489   0.373  -6.182  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.206  -0.275  -7.077  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.631  -0.889  -4.707  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -13.544   0.260  -5.979  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.100   1.206  -5.615  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.343   0.555  -7.236  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.274  -2.699  -5.197  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.093  -3.881  -5.438  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.219  -5.107  -5.686  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.590  -6.004  -6.444  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.019  -3.650  -6.633  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -15.737  -2.320  -6.595  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.711  -2.062  -5.638  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -15.441  -1.322  -7.514  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.371  -0.849  -5.600  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -16.094  -0.105  -7.483  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.058   0.127  -6.524  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -17.712   1.337  -6.489  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.238  -2.319  -4.294  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.694  -4.053  -4.557  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.438  -3.687  -7.542  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.765  -4.431  -6.657  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.953  -2.828  -4.916  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -14.685  -1.506  -8.264  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.125  -0.667  -4.849  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -15.850   0.659  -8.206  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.489   1.298  -7.051  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.058  -5.139  -5.041  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.129  -6.253  -5.193  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.504  -6.626  -3.852  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.650  -5.906  -2.864  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.032  -5.896  -6.198  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.450  -6.164  -7.525  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.819  -4.394  -4.451  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.685  -7.100  -5.565  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.796  -4.847  -6.113  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.149  -6.482  -5.986  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.904  -6.860  -7.899  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.807  -7.757  -3.826  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.158  -8.227  -2.608  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.642  -8.258  -2.777  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.134  -8.578  -3.852  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.669  -9.622  -2.239  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -9.121 -10.725  -3.127  1.00  0.00           C  
ATOM   1050  CD  LYS A 281      -9.787 -12.059  -2.834  1.00  0.00           C  
ATOM   1051  CE  LYS A 281      -9.285 -13.150  -3.768  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281      -7.853 -13.474  -3.522  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.727  -8.288  -4.646  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.405  -7.540  -1.813  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.388  -9.837  -1.218  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.747  -9.628  -2.315  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -9.299 -10.465  -4.160  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.058 -10.818  -2.956  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281      -9.569 -12.345  -1.816  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -10.856 -11.953  -2.960  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281      -9.878 -14.038  -3.615  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281      -9.399 -12.813  -4.788  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281      -7.250 -12.965  -4.200  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281      -7.694 -14.496  -3.635  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281      -7.584 -13.197  -2.557  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.925  -7.926  -1.708  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.467  -7.916  -1.739  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.911  -9.332  -1.618  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.409  -9.899  -2.589  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.918  -7.043  -0.608  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.512  -7.390  -0.212  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.451  -7.114  -1.060  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.250  -7.992   1.008  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.155  -7.432  -0.698  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.956  -8.311   1.376  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.908  -8.032   0.521  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.388  -7.680  -0.880  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.159  -7.501  -2.685  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -4.929  -6.010  -0.923  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.547  -7.156   0.262  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.644  -6.645  -2.015  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.069  -8.212   1.677  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.338  -7.212  -1.369  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.766  -8.780   2.329  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.104  -8.280   0.806  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.005  -9.898  -0.419  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.512 -11.248  -0.170  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.670 -12.223   0.021  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -5.955 -13.043  -0.852  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.607 -11.264   1.062  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.167 -10.992   0.751  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.171 -11.034   1.704  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.557 -10.675  -0.415  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.011 -10.753   1.137  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.218 -10.531  -0.148  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.415  -9.396   0.315  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -3.938 -11.555  -1.032  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -3.944 -10.510   1.758  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.668 -12.235   1.533  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.296 -11.238   2.654  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.035 -10.556  -1.377  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.944 -10.711   1.639  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.459 -10.218  -0.783  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.333 -12.128   1.169  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.460 -13.002   1.476  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.676 -12.188   1.909  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.767 -12.730   2.086  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.079 -13.995   2.574  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.802 -14.729   2.301  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.756 -15.943   1.649  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.519 -14.412   2.594  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.501 -16.342   1.554  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.730 -15.431   2.120  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.058 -11.454   1.825  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.709 -13.548   0.579  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -6.962 -13.463   3.506  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.867 -14.727   2.678  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.529 -16.439   1.308  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.178 -13.523   3.106  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.161 -17.258   1.093  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.765 -15.519   2.263  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.480 -10.884   2.079  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.560  -9.996   2.491  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.819  -8.922   1.441  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.937  -8.548   0.669  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.245  -9.317   3.837  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.325 -10.323   4.975  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.875  -8.657   3.793  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.587 -10.511   1.923  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.454 -10.591   2.612  1.00  0.00           H  
ATOM   1131  HB  VAL A 285      -9.985  -8.550   4.012  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.849 -11.206   4.638  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -8.327 -10.592   5.289  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.858  -9.885   5.806  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.646  -8.373   2.777  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.878  -7.777   4.420  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.129  -9.351   4.151  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.060  -8.412   1.410  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.465  -7.373   0.459  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.814  -6.027   0.759  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.884  -5.529   1.884  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.981  -7.288   0.650  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.215  -7.769   2.041  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.162  -8.812   2.301  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.244  -7.659  -0.559  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.305  -6.264   0.526  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.475  -7.918  -0.074  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.111  -6.950   2.735  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.200  -8.205   2.117  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.852  -8.785   3.334  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.531  -9.793   2.041  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.181  -5.442  -0.252  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.518  -4.152  -0.096  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.539  -3.027   0.032  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.356  -2.811  -0.864  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.593  -3.885  -1.285  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.290  -4.685  -1.314  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.631  -4.582  -2.681  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.343  -4.202  -0.226  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.159  -5.887  -1.124  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.927  -4.191   0.808  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.140  -4.112  -2.187  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.338  -2.835  -1.275  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.510  -5.727  -1.129  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.659  -3.556  -3.018  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.161  -5.206  -3.384  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.604  -4.910  -2.611  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.152  -5.006   0.469  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.792  -3.371   0.300  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -5.412  -3.884  -0.673  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.485  -2.310   1.149  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.405  -1.206   1.394  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.701   0.137   1.228  1.00  0.00           C  
ATOM   1174  O   TYR A 288      -9.973   0.584   2.116  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.000  -1.312   2.799  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.272  -2.128   2.857  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.325  -3.409   2.324  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.422  -1.616   3.448  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.485  -4.157   2.375  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.586  -2.357   3.504  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.613  -3.627   2.966  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.770  -4.370   3.020  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.812  -2.529   1.826  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.204  -1.273   0.669  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.279  -1.777   3.453  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.224  -0.321   3.163  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.439  -3.822   1.862  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.398  -0.621   3.868  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.506  -5.152   1.954  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.470  -1.943   3.967  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.771  -5.013   2.307  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.923   0.777   0.085  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.312   2.071  -0.199  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.249   3.212   0.183  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.462   3.117   0.003  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.946   2.170  -1.681  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.102   1.025  -2.242  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.976   1.145  -3.753  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.726   1.008  -1.591  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.513   0.371  -0.584  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.411   2.148   0.391  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.865   2.210  -2.246  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.397   3.089  -1.825  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.588   0.085  -2.022  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.932   1.156  -4.028  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.445   2.061  -4.081  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.464   0.303  -4.222  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.265   0.045  -1.750  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.828   1.187  -0.530  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.111   1.780  -2.029  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.676   4.290   0.708  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.461   5.450   1.114  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.667   6.739   0.921  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.718   7.012   1.656  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.891   5.317   2.576  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.035   4.340   2.788  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.622   4.423   4.184  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -12.917   4.900   5.097  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.787   4.010   4.362  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.704   4.306   0.827  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.343   5.488   0.491  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.045   4.982   3.158  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -12.202   6.287   2.936  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.814   4.557   2.073  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.669   3.337   2.626  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.063   7.527  -0.073  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.388   8.787  -0.363  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.986   9.499   0.924  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.684   9.415   1.934  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.293   9.693  -1.201  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.311   9.333  -2.656  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.385   8.904  -3.381  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.202   9.370  -3.561  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.011   8.672  -4.682  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.677   8.951  -4.819  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.855   9.719  -3.432  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.852   8.871  -5.937  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.037   9.639  -4.543  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.537   9.218  -5.782  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.826   7.255  -0.624  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.496   8.562  -0.930  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.304   9.624  -0.828  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.949  10.713  -1.113  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.377   8.769  -2.976  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.605   8.358  -5.397  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.451  10.045  -2.485  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.223   8.550  -6.900  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -6.993   9.903  -4.462  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.862   9.170  -6.623  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.858  10.200   0.880  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.365  10.928   2.042  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.770  12.397   1.981  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.806  13.012   0.916  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.853  10.799   2.144  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.345  10.229   0.045  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.800  10.482   2.925  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.567   9.772   1.967  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.387  11.435   1.406  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.532  11.097   3.131  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.082  12.975   3.151  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.489  14.379   3.257  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.338  15.339   2.978  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.243  14.918   2.605  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.951  14.506   4.711  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.213  13.435   5.437  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.060  12.302   4.461  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.313  14.604   2.595  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.697  15.487   5.087  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.019  14.357   4.767  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.245  13.799   5.744  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.784  13.114   6.296  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.121  11.793   4.617  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.885  11.611   4.552  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.593  16.630   3.161  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.577  17.649   2.930  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.795  17.944   4.206  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.716  18.534   4.162  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.201  18.958   2.410  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.289  19.447   3.368  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.769  18.756   1.013  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.560  20.931   3.268  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.486  16.904   3.459  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.895  17.276   2.180  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.422  19.703   2.351  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.209  18.927   3.153  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.987  19.231   4.383  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.246  19.393   0.316  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.643  17.724   0.720  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.819  19.005   1.012  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.631  21.216   2.228  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.487  21.163   3.770  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -8.753  21.477   3.735  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.346  17.527   5.342  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.685  17.753   6.614  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.654  16.688   6.929  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.798  16.879   7.793  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.208  17.061   5.315  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.196  18.716   6.587  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.429  17.761   7.396  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.737  15.561   6.230  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.804  14.460   6.440  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.360  14.945   6.386  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.581  14.713   7.311  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.001  13.349   5.391  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.018  13.937   3.988  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -3.913  12.294   5.523  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.442  15.467   5.555  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.997  14.041   7.418  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.955  12.877   5.572  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.374  14.956   4.030  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.019  13.919   3.578  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.676  13.352   3.362  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.060  11.738   6.437  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.961  11.620   4.680  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -2.946  12.774   5.545  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.009  15.621   5.297  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.657  16.139   5.121  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.563  17.584   5.601  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.581  17.978   6.230  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.241  16.050   3.652  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.597  14.742   3.290  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.686  14.444   3.720  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.274  13.811   2.518  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.281  13.241   3.389  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.684  12.607   2.185  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.596  12.322   2.619  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.675  15.773   4.594  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.991  15.531   5.713  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.115  16.172   3.029  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.537  16.839   3.436  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.223  15.163   4.323  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.275  14.033   2.176  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.282  13.022   3.731  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.222  11.890   1.582  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.059  11.381   2.360  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.591  18.371   5.299  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.605  19.764   5.706  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.984  19.974   7.073  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -2.291  19.250   8.019  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.347  18.002   4.795  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.056  20.345   4.980  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.628  20.110   5.731  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.109  20.969   7.177  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.444  21.272   8.438  1.00  0.00           C  
ATOM   1345  C   ALA A 299       0.404  22.534   8.321  1.00  0.00           C  
ATOM   1346  O   ALA A 299       0.925  22.847   7.251  1.00  0.00           O  
ATOM   1347  CB  ALA A 299       0.415  20.096   8.879  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -0.906  21.511   6.387  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -1.206  21.431   9.187  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -0.217  19.333   9.310  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       0.937  19.692   8.025  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299       1.131  20.430   9.615  1.00  0.00           H  
ATOM   1353  N   ALA A 300       0.539  23.256   9.429  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       1.325  24.483   9.451  1.00  0.00           C  
ATOM   1355  C   ALA A 300       2.283  24.500  10.637  1.00  0.00           C  
ATOM   1356  O   ALA A 300       1.970  24.018  11.726  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       0.408  25.697   9.493  1.00  0.00           C  
ATOM   1358  H   ALA A 300       0.100  22.955  10.252  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.899  24.528   8.537  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       0.875  26.518   8.969  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -0.531  25.454   9.019  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       0.231  25.978  10.520  1.00  0.00           H  
ATOM   1363  N   PRO A 301       3.480  25.068  10.424  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       4.508  25.161  11.464  1.00  0.00           C  
ATOM   1365  C   PRO A 301       4.130  26.143  12.567  1.00  0.00           C  
ATOM   1366  O   PRO A 301       3.103  26.816  12.485  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       5.739  25.660  10.703  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       5.186  26.384   9.523  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       3.920  25.663   9.151  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       4.720  24.196  11.900  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       6.315  26.319  11.337  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       6.346  24.820  10.402  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       4.971  27.407   9.788  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       5.892  26.346   8.707  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       3.186  26.360   8.776  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       4.124  24.896   8.418  1.00  0.00           H  
ATOM   1377  N   GLN A 302       4.966  26.220  13.598  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       4.717  27.120  14.717  1.00  0.00           C  
ATOM   1379  C   GLN A 302       5.853  28.126  14.869  1.00  0.00           C  
ATOM   1380  O   GLN A 302       6.598  28.095  15.850  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       4.548  26.324  16.012  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       5.502  25.146  16.130  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       5.083  23.967  15.274  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       5.757  23.618  14.305  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       3.964  23.346  15.628  1.00  0.00           N  
ATOM   1386  H   GLN A 302       5.768  25.658  13.605  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       3.803  27.657  14.514  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       4.718  26.982  16.851  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       3.538  25.946  16.059  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       6.487  25.463  15.821  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       5.535  24.829  17.162  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       3.477  23.680  16.411  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       3.669  22.582  15.092  1.00  0.00           H  
ATOM   1394  N   LYS A 303       5.982  29.018  13.893  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       7.027  30.035  13.918  1.00  0.00           C  
ATOM   1396  C   LYS A 303       6.561  31.275  14.673  1.00  0.00           C  
ATOM   1397  O   LYS A 303       7.306  31.847  15.470  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       7.431  30.415  12.492  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       8.493  31.499  12.429  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       9.297  31.417  11.142  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      10.364  30.336  11.218  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      11.402  30.505  10.165  1.00  0.00           N  
ATOM   1403  H   LYS A 303       5.358  28.993  13.137  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       7.883  29.619  14.426  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       7.811  29.537  11.992  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       6.556  30.768  11.964  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       8.014  32.465  12.480  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       9.163  31.382  13.269  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       8.629  31.191  10.324  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       9.775  32.370  10.965  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      10.836  30.382  12.188  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       9.891  29.373  11.094  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      11.071  30.094   9.268  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      12.281  30.026  10.448  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      11.602  31.515  10.018  1.00  0.00           H  
ATOM   1416  N   LYS A 304       5.323  31.687  14.420  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       4.756  32.858  15.078  1.00  0.00           C  
ATOM   1418  C   LYS A 304       5.154  32.902  16.550  1.00  0.00           C  
ATOM   1419  O   LYS A 304       5.487  33.961  17.082  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       3.231  32.851  14.951  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       2.605  34.231  15.063  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       2.859  35.061  13.816  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       2.925  36.546  14.138  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       3.617  37.315  13.067  1.00  0.00           N  
ATOM   1425  H   LYS A 304       4.777  31.190  13.775  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       5.146  33.736  14.586  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       2.963  32.434  13.992  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       2.820  32.228  15.733  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       1.540  34.123  15.200  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       3.030  34.741  15.916  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       3.797  34.757  13.376  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       2.057  34.890  13.111  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       1.920  36.922  14.248  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       3.462  36.675  15.067  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       3.062  38.159  12.819  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       3.727  36.725  12.218  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       4.557  37.615  13.393  1.00  0.00           H  
ATOM   1438  N   ASP A 305       5.120  31.744  17.202  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       5.480  31.650  18.612  1.00  0.00           C  
ATOM   1440  C   ASP A 305       6.693  32.521  18.922  1.00  0.00           C  
ATOM   1441  O   ASP A 305       6.729  33.213  19.940  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       5.770  30.197  18.990  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       5.813  29.987  20.491  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       4.810  30.303  21.163  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       6.852  29.507  20.993  1.00  0.00           O  
ATOM   1446  H   ASP A 305       4.846  30.934  16.723  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       4.641  32.003  19.192  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       4.997  29.564  18.579  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       6.724  29.907  18.576  1.00  0.00           H  
ATOM   1450  N   SER A 306       7.686  32.481  18.039  1.00  0.00           N  
ATOM   1451  CA  SER A 306       8.903  33.263  18.221  1.00  0.00           C  
ATOM   1452  C   SER A 306       8.572  34.721  18.524  1.00  0.00           C  
ATOM   1453  O   SER A 306       9.098  35.304  19.472  1.00  0.00           O  
ATOM   1454  CB  SER A 306       9.782  33.177  16.972  1.00  0.00           C  
ATOM   1455  OG  SER A 306      11.031  33.811  17.183  1.00  0.00           O  
ATOM   1456  H   SER A 306       7.598  31.910  17.247  1.00  0.00           H  
ATOM   1457  HA  SER A 306       9.442  32.847  19.060  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       9.955  32.140  16.728  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       9.279  33.662  16.148  1.00  0.00           H  
ATOM   1460  HG  SER A 306      10.933  34.502  17.841  1.00  0.00           H  
ATOM   1461  N   GLN A 307       7.696  35.304  17.712  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       7.295  36.694  17.892  1.00  0.00           C  
ATOM   1463  C   GLN A 307       6.985  36.985  19.357  1.00  0.00           C  
ATOM   1464  O   GLN A 307       7.309  38.057  19.869  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       6.073  37.010  17.027  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       5.773  38.497  16.919  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       7.009  39.321  16.614  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       7.835  39.570  17.493  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       7.142  39.748  15.364  1.00  0.00           N  
ATOM   1470  H   GLN A 307       7.311  34.787  16.974  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       8.117  37.319  17.580  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       6.242  36.625  16.033  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       5.209  36.521  17.453  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       5.054  38.649  16.128  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       5.354  38.835  17.855  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       6.444  39.512  14.718  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       7.931  40.283  15.140  1.00  0.00           H  
ATOM   1478  N   HIS A 308       6.355  36.025  20.026  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       6.001  36.179  21.433  1.00  0.00           C  
ATOM   1480  C   HIS A 308       7.113  36.892  22.197  1.00  0.00           C  
ATOM   1481  O   HIS A 308       6.847  37.730  23.058  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       5.727  34.814  22.064  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       5.042  34.895  23.393  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       5.661  35.369  24.531  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       3.784  34.562  23.763  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       4.814  35.321  25.543  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       3.667  34.836  25.103  1.00  0.00           N  
ATOM   1488  H   HIS A 308       6.123  35.193  19.563  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       5.104  36.777  21.486  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       5.097  34.239  21.402  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       6.664  34.294  22.203  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       6.585  35.690  24.588  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       3.013  34.155  23.123  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       5.022  35.628  26.557  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       2.895  34.616  25.665  1.00  0.00           H  
ATOM   1496  N   GLU A 309       8.357  36.552  21.877  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       9.508  37.159  22.536  1.00  0.00           C  
ATOM   1498  C   GLU A 309       9.235  38.624  22.866  1.00  0.00           C  
ATOM   1499  O   GLU A 309       9.326  39.493  22.000  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      10.749  37.048  21.648  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      11.950  37.809  22.183  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      12.901  38.245  21.085  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      12.465  38.315  19.917  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      14.080  38.516  21.393  1.00  0.00           O  
ATOM   1505  H   GLU A 309       8.505  35.877  21.182  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       9.685  36.622  23.455  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      11.020  36.006  21.558  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      10.512  37.434  20.668  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      11.600  38.687  22.705  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      12.486  37.173  22.872  1.00  0.00           H  
ATOM   1511  N   GLN A 310       8.900  38.888  24.125  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       8.613  40.247  24.569  1.00  0.00           C  
ATOM   1513  C   GLN A 310       9.842  40.880  25.214  1.00  0.00           C  
ATOM   1514  O   GLN A 310      10.543  40.259  26.012  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       7.447  40.246  25.559  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       7.213  41.593  26.224  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       6.219  42.452  25.469  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       6.471  43.629  25.207  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       5.081  41.868  25.113  1.00  0.00           N  
ATOM   1520  H   GLN A 310       8.844  38.152  24.769  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       8.337  40.827  23.703  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       6.545  39.966  25.035  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       7.646  39.518  26.331  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       6.835  41.426  27.222  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       8.154  42.120  26.281  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       4.948  40.928  25.357  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       4.420  42.401  24.624  1.00  0.00           H  
ATOM   1528  N   PRO A 311      10.110  42.145  24.860  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      11.255  42.890  25.392  1.00  0.00           C  
ATOM   1530  C   PRO A 311      11.087  43.235  26.868  1.00  0.00           C  
ATOM   1531  O   PRO A 311       9.987  43.149  27.414  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      11.275  44.164  24.544  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       9.868  44.335  24.085  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       9.317  42.947  23.913  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      12.180  42.349  25.253  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      11.597  44.999  25.151  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      11.949  44.036  23.711  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       9.301  44.874  24.829  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       9.851  44.863  23.143  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       8.268  42.922  24.171  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       9.466  42.604  22.900  1.00  0.00           H  
ATOM   1542  N   ALA A 312      12.184  43.626  27.508  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      12.156  43.987  28.920  1.00  0.00           C  
ATOM   1544  C   ALA A 312      12.059  45.498  29.100  1.00  0.00           C  
ATOM   1545  O   ALA A 312      11.673  45.982  30.163  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      13.391  43.448  29.627  1.00  0.00           C  
ATOM   1547  H   ALA A 312      13.031  43.675  27.019  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      11.287  43.525  29.366  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      14.257  43.590  28.996  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      13.533  43.977  30.557  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      13.260  42.395  29.827  1.00  0.00           H  
ATOM   1552  N   GLU A 313      12.412  46.237  28.053  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      12.366  47.694  28.097  1.00  0.00           C  
ATOM   1554  C   GLU A 313      10.951  48.185  28.387  1.00  0.00           C  
ATOM   1555  O   GLU A 313      10.754  49.141  29.136  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      12.861  48.282  26.774  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      13.451  49.675  26.910  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      14.340  50.049  25.740  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      14.103  49.536  24.626  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      15.273  50.856  25.938  1.00  0.00           O  
ATOM   1561  H   GLU A 313      12.711  45.793  27.232  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      13.018  48.023  28.892  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      13.618  47.630  26.364  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      12.031  48.332  26.084  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      12.645  50.390  26.972  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      14.038  49.717  27.816  1.00  0.00           H  
ATOM   1567  N   LYS A 314       9.967  47.523  27.787  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       8.569  47.889  27.979  1.00  0.00           C  
ATOM   1569  C   LYS A 314       8.254  48.073  29.461  1.00  0.00           C  
ATOM   1570  O   LYS A 314       7.432  48.911  29.830  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       7.653  46.819  27.381  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       7.819  45.451  28.018  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       6.539  44.637  27.934  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       5.588  44.973  29.072  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314       4.202  44.504  28.795  1.00  0.00           N  
ATOM   1576  H   LYS A 314      10.187  46.768  27.200  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       8.397  48.824  27.468  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       6.626  47.130  27.508  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       7.865  46.730  26.326  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       8.606  44.918  27.506  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       8.086  45.578  29.058  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       6.048  44.850  26.996  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       6.787  43.586  27.982  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       5.945  44.500  29.974  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       5.576  46.044  29.209  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314       3.807  45.018  27.982  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       3.596  44.670  29.623  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314       4.206  43.486  28.579  1.00  0.00           H  
ATOM   1589  N   ALA A 315       8.913  47.285  30.303  1.00  0.00           N  
ATOM   1590  CA  ALA A 315       8.705  47.364  31.744  1.00  0.00           C  
ATOM   1591  C   ALA A 315       8.726  48.811  32.223  1.00  0.00           C  
ATOM   1592  O   ALA A 315       7.954  49.195  33.101  1.00  0.00           O  
ATOM   1593  CB  ALA A 315       9.762  46.549  32.475  1.00  0.00           C  
ATOM   1594  H   ALA A 315       9.555  46.636  29.948  1.00  0.00           H  
ATOM   1595  HA  ALA A 315       7.738  46.936  31.966  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315       9.442  46.376  33.492  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315       9.896  45.602  31.973  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      10.696  47.091  32.479  1.00  0.00           H  
ATOM   1599  N   GLU A 316       9.615  49.610  31.641  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       9.737  51.015  32.011  1.00  0.00           C  
ATOM   1601  C   GLU A 316       8.370  51.694  32.024  1.00  0.00           C  
ATOM   1602  O   GLU A 316       8.038  52.426  32.956  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      10.671  51.742  31.041  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      11.017  53.157  31.475  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      12.230  53.209  32.382  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      13.277  52.641  32.005  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      12.133  53.816  33.469  1.00  0.00           O  
ATOM   1608  H   GLU A 316      10.204  49.246  30.947  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      10.158  51.061  33.004  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      11.588  51.180  30.954  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      10.196  51.791  30.072  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      11.219  53.750  30.595  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      10.172  53.575  32.003  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       7
ATOM     66  N   ARG A 219     -12.518  15.898  -0.369  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.401  15.050   0.028  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.332  15.015  -1.061  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.642  15.053  -2.251  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.890  13.630   0.322  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.746  13.529   1.575  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -12.870  12.089   2.049  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.482  12.000   3.372  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.793  12.062   3.580  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.624  12.212   2.558  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -15.275  11.973   4.813  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.386  15.486  -0.563  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.970  15.466   0.926  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.476  13.282  -0.516  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.033  12.985   0.444  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.291  14.116   2.359  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.731  13.914   1.358  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -13.478  11.543   1.344  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -11.884  11.651   2.089  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -12.887  11.888   4.141  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -15.264  12.279   1.628  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.610  12.257   2.718  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.651  11.859   5.586  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -16.261  12.019   4.969  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.072  14.943  -0.643  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.957  14.908  -1.582  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.236  13.933  -2.722  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.041  13.012  -2.583  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.668  14.510  -0.860  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.172  15.580  -0.074  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.889  14.916   0.320  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.838  15.899  -1.993  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.865  13.667  -0.215  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.919  14.238  -1.590  1.00  0.00           H  
ATOM    100  HG  SER A 220      -6.384  16.414  -0.499  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.566  14.143  -3.849  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.739  13.284  -5.014  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.494  12.436  -5.256  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.553  11.403  -5.923  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -8.043  14.127  -6.255  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.460  14.674  -6.286  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.601  15.909  -5.413  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -9.155  17.165  -6.148  1.00  0.00           C  
ATOM    109  NZ  LYS A 221     -10.209  17.670  -7.072  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.937  14.894  -3.898  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.575  12.628  -4.822  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.357  14.961  -6.285  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.895  13.518  -7.135  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.714  14.934  -7.303  1.00  0.00           H  
ATOM    115  HG3 LYS A 221     -10.138  13.912  -5.928  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.636  16.022  -5.127  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.992  15.786  -4.529  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.928  17.930  -5.422  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -8.268  16.935  -6.720  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -11.120  17.734  -6.573  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -10.314  17.025  -7.881  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.952  18.614  -7.425  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.367  12.879  -4.707  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.108  12.161  -4.862  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.858  11.228  -3.683  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.179  10.209  -3.817  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.920  13.133  -4.994  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.947  14.087  -3.927  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.960  13.858  -6.331  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.384  13.709  -4.186  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.168  11.574  -5.767  1.00  0.00           H  
ATOM    132  HB  THR A 222      -2.002  12.565  -4.936  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.951  13.625  -3.085  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.287  13.374  -7.023  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.657  14.885  -6.192  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.964  13.829  -6.725  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.411  11.581  -2.527  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.250  10.773  -1.324  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.420   9.812  -1.146  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.581  10.201  -1.275  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.129  11.656  -0.068  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.969  10.795   1.176  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.966  12.626  -0.208  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.942  12.404  -2.483  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.339  10.201  -1.426  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.039  12.229   0.033  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.388  11.312   2.027  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.484   9.856   1.034  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -2.919  10.608   1.351  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.136  13.269  -1.060  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.888  13.227   0.686  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.050  12.073  -0.351  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.106   8.556  -0.849  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.132   7.539  -0.651  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.841   6.697   0.586  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.694   6.328   0.844  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.247   6.610  -1.875  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.477   7.431  -3.145  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.373   5.607  -1.674  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.980   6.751  -4.402  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.163   8.307  -0.759  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.078   8.043  -0.517  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.322   6.062  -1.971  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.534   7.613  -3.263  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.962   8.376  -3.053  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.234   5.912  -2.252  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.048   4.631  -2.002  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.638   5.567  -0.629  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.170   6.082  -4.154  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.786   6.192  -4.852  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.628   7.498  -5.100  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.886   6.394   1.348  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.743   5.593   2.559  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.293   4.186   2.349  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.461   4.011   2.001  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.465   6.266   3.728  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.010   7.685   4.070  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.946   8.315   5.090  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.580   7.675   4.591  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.774   6.716   1.092  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.690   5.524   2.789  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.517   6.306   3.488  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.320   5.650   4.604  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.036   8.291   3.175  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.268   7.564   5.795  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.807   8.725   4.583  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -7.429   9.104   5.615  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.438   6.819   5.233  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.395   8.580   5.152  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -4.894   7.620   3.759  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.445   3.186   2.565  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.847   1.795   2.404  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.106   1.138   3.755  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.281   1.220   4.665  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.785   1.024   1.635  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.527   3.389   2.841  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.760   1.776   1.825  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.113   0.545   2.332  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -6.259   0.275   1.018  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.228   1.705   1.009  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.257   0.486   3.880  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.626  -0.186   5.120  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.933  -1.659   4.870  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.129  -2.077   3.730  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.838   0.498   5.755  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.628   1.977   6.028  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.796   2.574   6.796  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.388   3.839   7.536  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.570   4.605   8.018  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.874   0.455   3.118  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.788  -0.116   5.798  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.684   0.392   5.092  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.063   0.009   6.692  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.727   2.103   6.609  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.526   2.497   5.085  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.587   2.816   6.101  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.153   1.847   7.512  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.779   3.563   8.383  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.813   4.462   6.867  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.769   5.397   7.373  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.387   4.984   8.968  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.405   3.987   8.058  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.974  -2.441   5.945  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.259  -3.868   5.841  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.092  -4.610   5.196  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.271  -5.347   4.226  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.535  -4.097   5.029  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.287  -5.338   5.470  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.426  -5.256   5.929  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.650  -6.495   5.332  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.809  -2.050   6.828  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.405  -4.250   6.840  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.187  -3.244   5.146  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.277  -4.206   3.986  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.744  -6.484   4.959  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.113  -7.313   5.609  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.898  -4.411   5.742  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.700  -5.062   5.222  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.183  -6.113   6.198  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.149  -5.906   7.411  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.610  -4.024   4.948  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.856  -3.089   3.763  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.941  -1.877   3.841  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.654  -3.829   2.449  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.818  -3.813   6.514  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.964  -5.548   4.294  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.503  -3.416   5.832  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.687  -4.556   4.765  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.878  -2.737   3.796  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.273  -1.226   4.635  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.969  -1.344   2.902  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -2.930  -2.202   4.039  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.410  -4.594   2.347  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.675  -4.286   2.440  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.734  -3.132   1.628  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.769  -7.269   5.659  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.244  -8.375   6.465  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.881  -8.056   7.069  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.978  -7.589   6.376  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.126  -9.523   5.458  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.977  -8.853   4.136  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.781  -7.585   4.221  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.929  -8.653   7.252  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.262 -10.127   5.696  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.018 -10.131   5.495  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.938  -8.627   3.954  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.366  -9.492   3.356  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.309  -6.800   3.649  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.790  -7.754   3.872  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.739  -8.311   8.366  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.485  -8.052   9.062  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.290  -8.490   8.222  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.769  -7.864   8.258  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.474  -8.761  10.409  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.495  -8.683   8.865  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.416  -6.989   9.242  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.458  -9.156  10.615  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.758  -9.569  10.384  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.198  -8.059  11.182  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.467  -9.569   7.467  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.606 -10.072   6.629  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.174  -9.007   5.712  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.387  -8.933   5.509  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.333 -10.028   7.478  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.397 -10.447   7.262  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.226 -10.884   6.026  1.00  0.00           H  
ATOM    287  N   THR A 233       0.296  -8.178   5.155  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.717  -7.114   4.253  1.00  0.00           C  
ATOM    289  C   THR A 233       1.974  -6.422   4.766  1.00  0.00           C  
ATOM    290  O   THR A 233       2.296  -6.496   5.953  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.394  -6.063   4.068  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.647  -6.712   3.825  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.069  -5.128   2.913  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.656  -8.287   5.357  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.928  -7.556   3.290  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.470  -5.478   4.974  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.517  -7.441   3.214  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.098  -5.708   2.017  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.821  -4.563   3.147  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -0.895  -4.451   2.755  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.683  -5.750   3.866  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.907  -5.043   4.229  1.00  0.00           C  
ATOM    303  C   LEU A 234       4.016  -3.721   3.476  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.709  -3.645   2.287  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.129  -5.914   3.932  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.287  -7.166   4.796  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.388  -8.059   4.245  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.580  -6.784   6.239  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.377  -5.727   2.936  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.870  -4.839   5.288  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.068  -6.229   2.902  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       6.010  -5.303   4.068  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.363  -7.727   4.778  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       5.959  -8.986   3.898  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       7.108  -8.264   5.023  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.880  -7.559   3.423  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.877  -7.280   6.892  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.485  -5.713   6.355  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       6.585  -7.086   6.495  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.456  -2.681   4.178  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.610  -1.363   3.575  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.106  -1.471   2.137  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.538  -0.868   1.227  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.562  -0.512   4.402  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.684  -2.804   5.122  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.642  -0.881   3.576  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.551  -0.948   4.372  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.597   0.487   3.995  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.216  -0.475   5.424  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.169  -2.243   1.940  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.741  -2.431   0.612  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.716  -3.025  -0.348  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.525  -2.522  -1.455  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.973  -3.321   0.689  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.578  -2.698   2.705  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.049  -1.464   0.241  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.650  -3.067  -0.114  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.466  -3.171   1.637  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.676  -4.355   0.596  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.060  -4.098   0.083  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.056  -4.760  -0.741  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.065  -3.748  -1.310  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.877  -3.664  -2.524  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.309  -5.816   0.077  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.067  -7.125   0.219  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.056  -7.947  -1.055  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.063  -7.859  -1.808  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       5.038  -8.678  -1.299  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.257  -4.452   0.975  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.565  -5.246  -1.558  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       3.122  -5.423   1.066  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.363  -6.023  -0.402  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       5.093  -6.906   0.478  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.614  -7.705   1.009  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.436  -2.983  -0.425  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.466  -1.977  -0.839  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.110  -0.932  -1.744  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.621  -0.661  -2.840  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.835  -1.270   0.375  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.040  -2.269   1.219  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.058  -0.126  -0.083  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.168  -2.835   0.506  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.629  -3.097   0.529  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.680  -2.477  -1.387  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.630  -0.855   0.975  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.682  -3.093   1.489  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.304  -1.776   2.117  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.899  -0.035   0.589  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.506   0.794  -0.079  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.415  -0.326  -1.082  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.844  -2.033   0.250  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -0.851  -3.341  -0.394  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.672  -3.537   1.155  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.210  -0.350  -1.277  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.922   0.664  -2.045  1.00  0.00           C  
ATOM    376  C   GLN A 239       4.100   0.224  -3.494  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.688   0.923  -4.420  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.286   0.948  -1.414  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.000   2.145  -2.021  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.497   2.116  -1.780  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.254   1.556  -2.574  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.931   2.720  -0.681  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.550  -0.609  -0.396  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.332   1.568  -2.027  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.150   1.135  -0.359  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.915   0.080  -1.540  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.823   2.151  -3.087  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.597   3.047  -1.585  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       7.270   3.143  -0.094  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.894   2.715  -0.500  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.718  -0.938  -3.683  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.952  -1.469  -5.021  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.633  -1.804  -5.711  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.381  -1.373  -6.837  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.834  -2.717  -4.950  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.658  -2.952  -6.205  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.247  -4.348  -6.264  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.022  -4.703  -5.351  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       6.935  -5.085  -7.222  1.00  0.00           O  
ATOM    400  H   GLU A 240       5.024  -1.449  -2.905  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.462  -0.711  -5.594  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.510  -2.619  -4.114  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       5.204  -3.580  -4.793  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.024  -2.809  -7.068  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       7.465  -2.235  -6.230  1.00  0.00           H  
ATOM    406  N   THR A 241       2.793  -2.576  -5.029  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.501  -2.970  -5.575  1.00  0.00           C  
ATOM    408  C   THR A 241       0.792  -1.785  -6.222  1.00  0.00           C  
ATOM    409  O   THR A 241       0.284  -1.886  -7.338  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.589  -3.567  -4.487  1.00  0.00           C  
ATOM    411  OG1 THR A 241       1.192  -4.742  -3.934  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.778  -3.913  -5.057  1.00  0.00           C  
ATOM    413  H   THR A 241       3.050  -2.887  -4.136  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.674  -3.727  -6.327  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.461  -2.834  -3.704  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.011  -5.494  -4.504  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.211  -4.724  -4.490  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -0.673  -4.213  -6.089  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.422  -3.049  -4.997  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.763  -0.661  -5.513  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.116   0.544  -6.018  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.999   1.245  -7.047  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.555   1.558  -8.152  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.200   1.500  -4.866  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.378   1.073  -4.039  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.385  -0.157  -3.402  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.480   1.901  -3.899  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.467  -0.554  -2.639  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.565   1.511  -3.137  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.560   0.281  -2.508  1.00  0.00           C  
ATOM    431  H   PHE A 242       1.186  -0.642  -4.629  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.807   0.250  -6.494  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.658   1.562  -4.213  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.413   2.479  -5.268  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.530  -0.812  -3.504  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.487   2.863  -4.391  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.459  -1.516  -2.149  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.418   2.165  -3.036  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.406  -0.026  -1.912  1.00  0.00           H  
ATOM    440  N   SER A 243       2.252   1.488  -6.676  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.196   2.156  -7.564  1.00  0.00           C  
ATOM    442  C   SER A 243       3.063   1.632  -8.991  1.00  0.00           C  
ATOM    443  O   SER A 243       3.195   2.387  -9.955  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.628   1.952  -7.066  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.083   0.639  -7.343  1.00  0.00           O  
ATOM    446  H   SER A 243       2.546   1.215  -5.782  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.969   3.211  -7.557  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.281   2.657  -7.556  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.661   2.113  -5.998  1.00  0.00           H  
ATOM    450  HG  SER A 243       4.993   0.460  -8.283  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.801   0.336  -9.117  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.650  -0.290 -10.425  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.901   0.630 -11.384  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.362   0.895 -12.495  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.910  -1.622 -10.295  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.646  -2.648  -9.449  1.00  0.00           C  
ATOM    457  CD  ARG A 244       2.333  -4.067  -9.897  1.00  0.00           C  
ATOM    458  NE  ARG A 244       0.957  -4.448  -9.587  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       0.300  -5.411 -10.224  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       0.890  -6.087 -11.200  1.00  0.00           N  
ATOM    461  NH2 ARG A 244      -0.950  -5.699  -9.884  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.707  -0.214  -8.311  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.638  -0.474 -10.820  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.945  -1.442  -9.844  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.765  -2.037 -11.281  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.709  -2.480  -9.540  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.348  -2.531  -8.418  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.483  -4.135 -10.964  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       3.006  -4.746  -9.395  1.00  0.00           H  
ATOM    470  HE  ARG A 244       0.502  -3.961  -8.869  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       1.832  -5.873 -11.457  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       0.393  -6.813 -11.676  1.00  0.00           H  
ATOM    473 HH21 ARG A 244      -1.398  -5.191  -9.149  1.00  0.00           H  
ATOM    474 HH22 ARG A 244      -1.444  -6.424 -10.364  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.742   1.113 -10.949  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.073   2.001 -11.769  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.668   3.303 -12.062  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.743   3.743 -13.208  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.400   2.303 -11.069  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.327   1.123 -11.008  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.153   0.138 -10.048  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.372   0.998 -11.908  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.004  -0.950  -9.990  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.227  -0.087 -11.854  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.043  -1.061 -10.893  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.427   0.865 -10.054  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.274   1.498 -12.702  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.200   2.620 -10.057  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.905   3.096 -11.598  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.342   0.224  -9.341  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.517   1.761 -12.661  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.858  -1.710  -9.237  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.038  -0.171 -12.562  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.709  -1.910 -10.850  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.214   3.914 -11.015  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.941   5.159 -11.180  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.810   5.486  -9.982  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.477   5.133  -8.850  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.122   3.517 -10.124  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.567   5.085 -12.056  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.231   5.961 -11.324  1.00  0.00           H  
ATOM    502  N   SER A 247       3.928   6.161 -10.230  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.851   6.530  -9.163  1.00  0.00           C  
ATOM    504  C   SER A 247       4.098   7.122  -7.974  1.00  0.00           C  
ATOM    505  O   SER A 247       3.300   8.047  -8.128  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.884   7.535  -9.678  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.890   6.887 -10.438  1.00  0.00           O  
ATOM    508  H   SER A 247       4.138   6.414 -11.153  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.361   5.635  -8.841  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.392   8.265 -10.302  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.347   8.033  -8.838  1.00  0.00           H  
ATOM    512  HG  SER A 247       7.307   7.523 -11.024  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.359   6.581  -6.789  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.707   7.054  -5.573  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.527   8.155  -4.909  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.754   8.088  -4.864  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.504   5.894  -4.596  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.390   4.908  -4.948  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.358   3.761  -3.950  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.044   5.617  -4.992  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.004   5.847  -6.730  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.743   7.455  -5.848  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.429   5.342  -4.541  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.280   6.315  -3.626  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.582   4.492  -5.927  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       1.372   3.689  -3.516  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       3.083   3.942  -3.170  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.597   2.837  -4.456  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.280   4.962  -4.600  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.806   5.875  -6.013  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.090   6.515  -4.394  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.838   9.169  -4.392  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.519  10.269  -3.735  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.961   9.920  -2.328  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.130  10.086  -1.978  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.860   9.169  -4.457  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.387  10.541  -4.317  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.849  11.116  -3.690  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.025   9.438  -1.518  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.324   9.067  -0.139  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.584   7.792   0.254  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.505   7.504  -0.262  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.943  10.204   0.811  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.676  11.506   0.529  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.157  11.393   0.854  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.973  12.239  -0.012  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.216  13.522   0.231  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       6.707  14.104   1.309  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       7.969  14.226  -0.604  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.111   9.329  -1.854  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.387   8.890  -0.067  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       2.882  10.389   0.726  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.167   9.902   1.822  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.566  11.750  -0.518  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.242  12.290   1.131  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.310  11.690   1.880  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.462  10.364   0.728  1.00  0.00           H  
ATOM    558  HE  ARG A 250       7.359  11.830  -0.814  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       6.141  13.575   1.940  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       6.892  15.070   1.490  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.354  13.791  -1.418  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       8.151  15.192  -0.421  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.174   7.031   1.170  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.571   5.786   1.633  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.794   5.591   3.129  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.918   5.702   3.620  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.142   4.572   0.877  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.622   3.275   1.481  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.798   4.656  -0.602  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.034   7.313   1.545  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.509   5.838   1.440  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.217   4.583   0.977  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.140   3.077   2.408  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.563   3.366   1.671  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.797   2.463   0.791  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.693   4.869  -1.167  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.382   3.714  -0.930  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.076   5.442  -0.760  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.716   5.300   3.848  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.792   5.088   5.290  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.805   4.014   5.735  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.591   4.179   5.604  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.512   6.395   6.033  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.389   7.587   5.648  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.763   8.887   6.129  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.790   7.424   6.220  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.848   5.225   3.401  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.794   4.758   5.523  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.484   6.667   5.846  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.648   6.210   7.089  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.470   7.634   4.571  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.732   8.713   6.395  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.812   9.623   5.339  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.303   9.249   6.991  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.038   8.290   6.817  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.500   7.330   5.411  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.827   6.539   6.836  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.332   2.916   6.264  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.497   1.815   6.733  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.957   1.327   8.102  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.901   0.546   8.225  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.530   0.661   5.729  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.097  -0.705   6.263  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.247  -0.602   6.966  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.034  -1.723   5.133  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.306   2.842   6.343  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.484   2.180   6.815  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.878   0.917   4.909  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.544   0.569   5.366  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.825  -1.050   6.984  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.095  -0.595   8.034  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.861  -1.448   6.694  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.741   0.311   6.666  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       1.385  -1.268   4.219  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.013  -2.052   5.002  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       1.657  -2.570   5.377  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.274   1.794   9.158  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.593   1.416  10.538  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.248  -0.039  10.835  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.306  -0.591  10.266  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.719   2.355  11.374  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.421   2.706  10.481  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.138   2.728   9.085  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.634   1.592  10.766  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.383   1.841  12.263  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.288   3.230  11.651  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.195   1.959  10.564  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.807   3.679  10.745  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.601   2.381   8.378  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.472   3.722   8.828  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.015  -0.654  11.729  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.789  -2.046  12.101  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.564  -2.176  13.003  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.277  -3.051  12.803  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.020  -2.615  12.809  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.177  -2.915  11.871  1.00  0.00           C  
ATOM    637  CD  GLU A 255       3.868  -4.042  10.905  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       3.552  -5.155  11.375  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       3.943  -3.812   9.680  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.751  -0.161  12.149  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.615  -2.607  11.195  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.357  -1.902  13.547  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.742  -3.531  13.307  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.402  -2.025  11.301  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       5.039  -3.191  12.460  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.473  -1.298  13.997  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.650  -1.332  14.915  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.985  -1.259  14.201  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.967  -1.856  14.642  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.174  -0.622  14.108  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.608  -2.248  15.485  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.572  -0.494  15.593  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.024  -0.524  13.094  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.254  -0.388  12.336  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.102  -0.841  10.898  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.365  -0.231  10.123  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.210  -0.071  12.789  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.023  -0.980  12.810  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.555   0.649  12.345  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.799  -1.914  10.540  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.738  -2.448   9.185  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.886  -1.338   8.150  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.300  -1.400   7.068  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.831  -3.506   8.947  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.202  -2.952   9.339  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.522  -4.773   9.731  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.352  -3.853   8.947  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.369  -2.356  11.203  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.774  -2.920   9.057  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.838  -3.754   7.897  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.237  -2.818  10.409  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.348  -1.997   8.855  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.080  -4.510  10.681  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -5.435  -5.323   9.900  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -3.831  -5.384   9.170  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -6.976  -4.839   8.718  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.056  -3.915   9.764  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.847  -3.446   8.077  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.672  -0.321   8.488  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.897   0.803   7.589  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.588   1.291   6.981  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.636   1.599   7.697  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.581   1.976   8.316  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.736   2.461   9.366  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.921   1.548   8.894  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.112  -0.330   9.364  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.550   0.470   6.795  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.750   2.772   7.605  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.900   1.957  10.167  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.716   2.076   8.390  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.948   1.777   9.949  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.050   0.485   8.753  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.546   1.361   5.654  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.354   1.814   4.949  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.625   3.107   4.187  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.525   3.166   3.349  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.858   0.733   4.000  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.337   1.102   5.137  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.581   1.996   5.683  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.350   1.194   3.166  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.175   0.081   4.523  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.698   0.160   3.638  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.842   4.138   4.484  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.998   5.429   3.825  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.066   5.551   2.625  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.138   5.319   2.734  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.722   6.593   4.795  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.603   6.469   6.040  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.958   7.927   4.103  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.971   7.043   7.288  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.143   4.029   5.161  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.020   5.507   3.483  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.685   6.547   5.091  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.532   6.991   5.869  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.810   5.424   6.222  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -1.045   8.504   4.112  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.263   7.753   3.082  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.732   8.471   4.623  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.965   7.369   7.066  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.554   7.883   7.634  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -1.940   6.285   8.057  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.631   5.917   1.478  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.850   6.072   0.257  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.155   7.402  -0.425  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.303   7.843  -0.459  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.124   4.925  -0.734  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.321   5.120  -2.011  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.806   3.582  -0.094  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.595   6.087   1.454  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.197   6.047   0.524  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.173   4.940  -0.989  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.291   6.171  -2.260  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.684   4.754  -1.865  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.790   4.574  -2.817  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.236   2.790  -0.689  1.00  0.00           H  
ATOM    736 HG22 VAL A 262       0.265   3.452  -0.043  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.220   3.550   0.902  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.118   8.034  -0.966  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.276   9.314  -1.647  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.364   9.276  -3.032  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.582   9.149  -3.162  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.346  10.439  -0.816  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.344  11.786  -1.519  1.00  0.00           C  
ATOM    744  CD  GLU A 263       0.686  12.931  -0.585  1.00  0.00           C  
ATOM    745  OE1 GLU A 263      -0.146  13.253   0.289  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       1.786  13.504  -0.728  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.773   7.631  -0.906  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.333   9.503  -1.757  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.207  10.536   0.107  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.368  10.177  -0.587  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.072  11.763  -2.316  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.637  11.960  -1.934  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.466   9.386  -4.064  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.017   9.363  -5.439  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.492  10.747  -5.872  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.115  11.759  -5.280  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.084   8.872  -6.381  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.306   7.388  -6.321  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -1.865   6.802  -5.196  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.956   6.578  -7.389  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.070   5.437  -5.138  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.159   5.211  -7.337  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.717   4.640  -6.211  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.427   9.485  -3.896  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.850   8.679  -5.486  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.013   9.356  -6.121  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.821   9.129  -7.396  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.143   7.424  -4.358  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.519   7.024  -8.272  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.507   4.993  -4.257  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.882   4.592  -8.177  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.876   3.573  -6.167  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.322  10.783  -6.909  1.00  0.00           N  
ATOM    774  CA  LEU A 265       1.850  12.043  -7.422  1.00  0.00           C  
ATOM    775  C   LEU A 265       0.898  12.657  -8.443  1.00  0.00           C  
ATOM    776  O   LEU A 265       0.795  13.878  -8.554  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.224  11.821  -8.058  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.333  11.356  -7.114  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.535  10.862  -7.905  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.738  12.481  -6.172  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.587   9.945  -7.340  1.00  0.00           H  
ATOM    782  HA  LEU A 265       1.953  12.723  -6.590  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.114  11.076  -8.831  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.536  12.755  -8.503  1.00  0.00           H  
ATOM    785  HG  LEU A 265       3.967  10.533  -6.516  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.311  10.900  -8.960  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.759   9.845  -7.621  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.387  11.491  -7.694  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       3.981  12.602  -5.411  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.836  13.400  -6.731  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.682  12.238  -5.707  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.202  11.801  -9.185  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.743  12.260 -10.196  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.170  11.862  -9.828  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.443  10.725  -9.441  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.379  11.686 -11.566  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.720  12.609 -12.724  1.00  0.00           C  
ATOM    798  CD  GLU A 266       0.074  13.900 -12.694  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -0.242  14.772 -11.858  1.00  0.00           O  
ATOM    800  OE2 GLU A 266       1.012  14.039 -13.507  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.328  10.839  -9.050  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.684  13.337 -10.241  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.683  11.489 -11.590  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.910  10.756 -11.706  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.509  12.096 -13.651  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.772  12.849 -12.678  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.102  12.819  -9.951  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.515  12.592  -9.637  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.192  11.667 -10.643  1.00  0.00           C  
ATOM    810  O   PRO A 267      -6.157  10.975 -10.315  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.124  13.995  -9.707  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.227  14.751 -10.625  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.847  14.195 -10.407  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.641  12.192  -8.641  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.130  13.934 -10.097  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.140  14.434  -8.721  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.535  14.598 -11.648  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.251  15.802 -10.377  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.288  14.199 -11.331  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.328  14.762  -9.648  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.680  11.659 -11.869  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.235  10.818 -12.924  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.908   9.349 -12.678  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.790   8.492 -12.719  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.693  11.252 -14.287  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.007  12.688 -14.709  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.111  13.115 -15.861  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.474  12.822 -15.093  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.911  12.232 -12.071  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.308  10.942 -12.917  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.620  11.142 -14.267  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.107  10.589 -15.034  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.817  13.351 -13.876  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.237  13.613 -15.471  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -4.653  13.790 -16.507  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.810  12.243 -16.424  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.625  12.413 -16.082  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.753  13.866 -15.089  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.083  12.282 -14.383  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.634   9.067 -12.421  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.191   7.701 -12.167  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.805   7.161 -10.879  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.240   6.011 -10.820  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.665   7.644 -12.081  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.111   8.146 -10.759  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.404   8.103 -10.707  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       1.038   8.197 -11.779  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.956   7.976  -9.594  1.00  0.00           O  
ATOM    849  H   GLU A 269      -2.977   9.794 -12.403  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.519   7.087 -12.992  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.347   6.620 -12.216  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.249   8.247 -12.874  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.431   9.167 -10.613  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.501   7.531  -9.962  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.836   8.000  -9.848  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.397   7.608  -8.561  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.860   7.200  -8.701  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.274   6.157  -8.196  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.257   8.743  -7.557  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.474   8.903  -9.957  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.832   6.763  -8.194  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.759   8.378  -6.670  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.676   9.541  -7.995  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.237   9.112  -7.294  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.637   8.030  -9.389  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.055   7.756  -9.593  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.254   6.415 -10.293  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.057   5.589  -9.859  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.698   8.873 -10.416  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.239  10.017  -9.574  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.012  11.016 -10.420  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.371  12.212  -9.663  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.357  13.033 -10.010  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.077  12.787 -11.095  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -11.623  14.102  -9.270  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.249   8.846  -9.767  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.528   7.717  -8.624  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -7.961   9.274 -11.097  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.515   8.458 -10.987  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.898   9.615  -8.818  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.411  10.524  -9.099  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.400  11.304 -11.262  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.914  10.542 -10.777  1.00  0.00           H  
ATOM    884  HE  ARG A 271      -9.851  12.413  -8.858  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.879  11.982 -11.654  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -12.820  13.406 -11.354  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.082  14.290  -8.451  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -12.364  14.719  -9.532  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.518   6.205 -11.379  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.612   4.964 -12.140  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.479   3.753 -11.223  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.349   2.882 -11.199  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.528   4.921 -13.220  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.481   3.608 -13.981  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.070   3.283 -14.445  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.782   3.881 -15.813  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.322   3.918 -16.106  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.894   6.901 -11.676  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.581   4.938 -12.613  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.710   5.717 -13.927  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.566   5.078 -12.754  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.827   2.815 -13.335  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.126   3.679 -14.844  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -4.365   3.684 -13.733  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.957   2.209 -14.500  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.276   3.285 -16.564  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.171   4.888 -15.840  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -2.843   3.127 -15.630  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.912   4.811 -15.766  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.161   3.841 -17.130  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.386   3.704 -10.468  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.142   2.601  -9.547  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.285   2.457  -8.548  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.761   1.351  -8.289  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.822   2.805  -8.817  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.729   4.428 -10.532  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.067   1.692 -10.127  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.016   2.401  -9.413  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.659   3.860  -8.657  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.856   2.296  -7.865  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.720   3.580  -7.989  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.807   3.579  -7.016  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.999   2.779  -7.533  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.537   1.923  -6.831  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.239   5.012  -6.700  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.241   5.104  -5.585  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.522   4.601  -5.744  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.903   5.695  -4.378  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.447   4.683  -4.721  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.823   5.780  -3.351  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.097   5.275  -3.523  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.300   4.431  -8.235  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.441   3.115  -6.113  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.371   5.587  -6.413  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.680   5.450  -7.582  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.797   4.138  -6.682  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.907   6.092  -4.243  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.442   4.287  -4.859  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.548   6.243  -2.415  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.818   5.340  -2.721  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.406   3.065  -8.765  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.535   2.374  -9.377  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.268   0.875  -9.471  1.00  0.00           C  
ATOM    944  O   ARG A 275     -12.063   0.061  -8.999  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.814   2.942 -10.770  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.172   4.419 -10.765  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.546   4.657 -10.156  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.607   4.033 -10.941  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.876   4.426 -10.905  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -16.238   5.436 -10.127  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.785   3.808 -11.649  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.936   3.757  -9.276  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.400   2.535  -8.752  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.934   2.810 -11.383  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.634   2.396 -11.210  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.436   4.957 -10.185  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.170   4.783 -11.781  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.559   4.244  -9.159  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.724   5.720 -10.108  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.362   3.284 -11.523  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -15.555   5.905  -9.567  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -17.194   5.731 -10.103  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.515   3.046 -12.237  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.739   4.104 -11.621  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.145   0.516 -10.084  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.773  -0.886 -10.240  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.583  -1.552  -8.881  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.355  -2.432  -8.495  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.491  -1.007 -11.064  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.525  -0.227 -12.343  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.570  -0.297 -13.239  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.635   0.644 -12.872  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -9.321   0.497 -14.266  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -8.152   1.079 -14.067  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.551   1.210 -10.439  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.575  -1.385 -10.763  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.659  -0.646 -10.478  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.327  -2.046 -11.313  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.374  -0.847 -13.139  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.691   0.942 -12.436  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.962   0.644 -15.121  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.689   1.651 -14.715  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.551  -1.129  -8.159  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.258  -1.685  -6.843  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.517  -1.741  -5.983  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.634  -2.579  -5.090  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.185  -0.851  -6.142  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.871  -0.671  -6.903  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.859   0.078  -6.051  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.315  -2.021  -7.332  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.972  -0.426  -8.519  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.888  -2.690  -6.982  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.597   0.130  -5.957  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -6.960  -1.328  -5.199  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.055  -0.086  -7.794  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.322  -0.623  -5.430  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.373   0.793  -5.426  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.163   0.598  -6.693  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.284  -2.101  -7.020  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.373  -2.109  -8.407  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.892  -2.810  -6.874  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.458  -0.844  -6.261  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.709  -0.793  -5.516  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.563  -2.026  -5.794  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.586  -2.538  -6.913  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.479   0.473  -5.863  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.306  -0.201  -6.985  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.470  -0.763  -4.463  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.089   1.299  -5.286  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.369   0.684  -6.916  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.524   0.333  -5.630  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.263  -2.498  -4.768  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.116  -3.673  -4.901  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.294  -4.904  -5.273  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.724  -5.732  -6.076  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.195  -3.429  -5.957  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.259  -2.448  -5.519  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.343  -2.862  -4.755  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.179  -1.105  -5.870  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -18.317  -1.969  -4.354  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.149  -0.205  -5.472  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.216  -0.642  -4.715  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.184   0.252  -4.316  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.203  -2.047  -3.900  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.592  -3.847  -3.947  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.733  -3.040  -6.851  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.682  -4.365  -6.187  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.419  -3.903  -4.475  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.342  -0.766  -6.463  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -19.153  -2.311  -3.761  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.070   0.835  -5.754  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.767   1.067  -4.028  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.108  -5.016  -4.682  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.223  -6.143  -4.953  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.671  -6.724  -3.655  1.00  0.00           C  
ATOM   1036  O   SER A 280     -11.001  -6.259  -2.563  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.071  -5.707  -5.860  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.478  -5.668  -7.217  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.821  -4.323  -4.052  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.800  -6.904  -5.457  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.739  -4.723  -5.569  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.254  -6.408  -5.762  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -10.528  -4.756  -7.511  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.829  -7.743  -3.781  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.228  -8.389  -2.620  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.712  -8.469  -2.765  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.198  -8.824  -3.826  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.808  -9.794  -2.435  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.158  -9.808  -1.740  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.960 -11.046  -2.105  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.662 -10.880  -3.444  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.831  -9.963  -3.349  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.605  -8.069  -4.679  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.464  -7.795  -1.751  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.921 -10.254  -3.406  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.117 -10.380  -1.847  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -11.003  -9.795  -0.671  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.714  -8.929  -2.036  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.293 -11.892  -2.163  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -12.703 -11.222  -1.339  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.958 -10.480  -4.157  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.001 -11.849  -3.780  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -14.710 -10.513  -3.263  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -13.890  -9.369  -4.200  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.736  -9.348  -2.516  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.001  -8.137  -1.693  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.543  -8.171  -1.701  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.032  -9.598  -1.518  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.377 -10.152  -2.401  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.985  -7.272  -0.596  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.560  -7.582  -0.234  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.516  -7.125  -1.022  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.266  -8.330   0.894  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.204  -7.408  -0.691  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.956  -8.616   1.230  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.924  -8.155   0.436  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.469  -7.862  -0.876  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.209  -7.802  -2.658  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.027  -6.244  -0.923  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.587  -7.389   0.292  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.735  -6.540  -1.905  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.071  -8.692   1.516  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.400  -7.046  -1.315  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.739  -9.200   2.112  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.100  -8.377   0.696  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.336 -10.186  -0.365  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.907 -11.547  -0.066  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -6.108 -12.442   0.229  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.480 -13.286  -0.586  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.948 -11.552   1.125  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.521 -11.307   0.745  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.472 -11.442   1.631  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.969 -10.935  -0.434  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.338 -11.161   1.013  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.613 -10.852  -0.241  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.861  -9.693   0.299  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.392 -11.931  -0.933  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.244 -10.780   1.820  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -4.001 -12.513   1.618  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.548 -11.702   2.572  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.498 -10.740  -1.356  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.645 -11.183   1.458  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.037 -10.521  -0.895  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.708 -12.252   1.399  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.866 -13.042   1.802  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -9.033 -12.138   2.189  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.193 -12.548   2.140  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.505 -13.957   2.972  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.683 -13.283   4.027  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -7.233 -12.668   5.131  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.342 -13.132   4.143  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -6.268 -12.165   5.880  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -5.110 -12.434   5.303  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.365 -11.564   2.007  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.162 -13.649   0.960  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.412 -14.313   3.436  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.941 -14.801   2.600  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -8.190 -12.607   5.335  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.593 -13.493   3.452  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -6.401 -11.627   6.806  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -4.239 -12.102   5.604  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.717 -10.906   2.576  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.739  -9.944   2.971  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.959  -8.898   1.884  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.065  -8.588   1.096  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.361  -9.233   4.284  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.217 -10.240   5.415  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.081  -8.431   4.106  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.775 -10.638   2.594  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.662 -10.483   3.131  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.157  -8.548   4.541  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.725  -9.870   6.293  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.651 -11.182   5.116  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.170 -10.381   5.639  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -8.012  -7.687   4.885  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.230  -9.094   4.165  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.092  -7.944   3.142  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.177  -8.339   1.839  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.544  -7.317   0.854  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.836  -5.990   1.104  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.578  -5.619   2.250  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.054  -7.163   1.047  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.301  -7.585   2.455  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.291  -8.660   2.748  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.340  -7.648  -0.154  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.337  -6.132   0.888  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.577  -7.798   0.348  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.159  -6.747   3.120  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.303  -7.977   2.550  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.974  -8.610   3.779  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.701  -9.634   2.524  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.525  -5.279   0.026  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.847  -3.991   0.129  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.852  -2.843   0.102  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.623  -2.702  -0.848  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.841  -3.830  -1.011  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.681  -4.826  -1.028  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -7.058  -4.897  -2.414  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.635  -4.445   0.009  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.756  -5.626  -0.860  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.319  -3.969   1.071  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.377  -3.930  -1.942  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.423  -2.835  -0.944  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -8.056  -5.810  -0.781  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.765  -5.332  -3.104  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.168  -5.507  -2.378  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.799  -3.901  -2.743  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.281  -5.336   0.507  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -7.075  -3.778   0.736  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -5.807  -3.952  -0.478  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.836  -2.025   1.148  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.745  -0.889   1.244  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.983   0.429   1.147  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.381   0.885   2.120  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.526  -0.944   2.559  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.670  -1.932   2.543  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.802  -1.701   1.769  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.621  -3.095   3.301  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.851  -2.600   1.752  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.665  -4.000   3.288  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.777  -3.748   2.513  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.819  -4.647   2.499  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.198  -2.189   1.874  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.442  -0.951   0.421  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.856  -1.227   3.356  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.934   0.034   2.768  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.856  -0.800   1.175  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.749  -3.289   3.908  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.722  -2.403   1.145  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.608  -4.899   3.884  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.806  -5.164   3.307  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.014   1.036  -0.034  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.327   2.303  -0.261  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.251   3.482   0.026  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.440   3.442  -0.288  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.817   2.379  -1.701  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.764   1.343  -2.095  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.499   1.394  -3.592  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.477   1.568  -1.316  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.510   0.624  -0.771  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.485   2.349   0.413  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.664   2.255  -2.359  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.389   3.360  -1.848  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.132   0.355  -1.856  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.229   0.790  -4.108  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -7.509   1.014  -3.795  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -8.569   2.416  -3.935  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.688   2.155  -0.434  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -6.767   2.095  -1.937  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.062   0.615  -1.023  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.695   4.532   0.623  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.470   5.723   0.950  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.619   6.982   0.807  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.628   7.158   1.516  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.020   5.625   2.375  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.248   6.487   2.614  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.473   5.974   1.882  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.857   4.809   2.114  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.046   6.737   1.076  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.742   4.504   0.849  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.297   5.781   0.259  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.282   4.597   2.577  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.250   5.933   3.066  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.461   6.503   3.672  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.039   7.491   2.275  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.014   7.853  -0.114  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.287   9.096  -0.351  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.888   9.752   0.965  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.584   9.620   1.972  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.140  10.059  -1.178  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.261   9.661  -2.618  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.406   9.331  -3.284  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.195   9.548  -3.568  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.117   9.020  -4.591  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.768   9.147  -4.790  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.814   9.750  -3.505  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.005   8.943  -5.937  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.058   9.546  -4.644  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.655   9.147  -5.847  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.812   7.657  -0.648  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.393   8.855  -0.906  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.135  10.100  -0.759  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.697  11.044  -1.140  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.388   9.319  -2.836  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.772   8.753  -5.270  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.335  10.058  -2.587  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.451   8.635  -6.872  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -6.989   9.697  -4.614  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.027   9.000  -6.712  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.763  10.460   0.951  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.273  11.140   2.144  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.666  12.613   2.138  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.678  13.273   1.098  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.762  10.995   2.250  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.252  10.529   0.118  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.717  10.662   3.006  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.497   9.948   2.205  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.292  11.522   1.434  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.426  11.411   3.189  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.997  13.143   3.325  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.397  14.545   3.482  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.234  15.507   3.265  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.124  15.090   2.935  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.886  14.613   4.931  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.170  13.507   5.625  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.005  12.415   4.605  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.206  14.803   2.814  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.633  15.576   5.353  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.956  14.471   4.960  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.205  13.851   5.965  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.759  13.155   6.459  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.072  11.893   4.758  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.837  11.727   4.651  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.496  16.796   3.455  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.471  17.817   3.282  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.745  18.095   4.594  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.680  18.711   4.608  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.070  19.133   2.751  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.103  19.682   3.736  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.698  18.914   1.382  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.411  21.149   3.533  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.401  17.066   3.717  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.756  17.452   2.558  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.269  19.848   2.642  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.024  19.132   3.627  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.731  19.557   4.743  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -7.925  18.903   0.629  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.222  17.970   1.374  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.393  19.713   1.173  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.641  21.598   2.923  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.367  21.252   3.042  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.444  21.646   4.492  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.329  17.634   5.696  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.723  17.841   6.998  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.813  16.698   7.403  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.973  16.848   8.290  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.178  17.149   5.624  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.148  18.755   6.974  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.506  17.940   7.735  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.980  15.552   6.752  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.168  14.378   7.049  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.685  14.732   7.091  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.954  14.287   7.975  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.389  13.264   6.009  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.144  13.790   4.603  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.491  12.072   6.306  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.666  15.494   6.054  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.466  14.002   8.017  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.417  12.938   6.073  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -4.104  13.654   4.344  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.764  13.249   3.903  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.389  14.841   4.564  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -3.475  12.412   6.435  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.826  11.585   7.210  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.536  11.374   5.483  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.248  15.537   6.128  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.852  15.952   6.054  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.646  17.296   6.747  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.807  17.425   7.637  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.402  16.043   4.594  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.833  14.760   4.061  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.410  14.312   4.476  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.542  14.002   3.143  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.937  13.131   3.988  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -1.021  12.820   2.651  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.220  12.384   3.073  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.879  15.860   5.451  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.258  15.205   6.558  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.248  16.311   3.980  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.643  16.806   4.507  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.972  14.895   5.192  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.512  14.341   2.811  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.907  12.794   4.320  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.583  12.238   1.935  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.629  11.461   2.690  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.418  18.294   6.330  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.305  19.615   6.920  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.655  20.615   5.984  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -1.376  20.301   4.827  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.070  18.133   5.616  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.293  19.969   7.177  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -1.713  19.545   7.821  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.413  21.821   6.485  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.790  22.870   5.685  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -0.142  23.926   6.574  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -0.353  23.946   7.786  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.817  23.511   4.764  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.657  22.011   7.414  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -0.028  22.413   5.071  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -1.309  24.009   3.951  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -2.470  22.748   4.367  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -2.400  24.230   5.320  1.00  0.00           H  
ATOM   1353  N   ALA A 300       0.649  24.802   5.963  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       1.328  25.861   6.699  1.00  0.00           C  
ATOM   1355  C   ALA A 300       1.572  27.077   5.811  1.00  0.00           C  
ATOM   1356  O   ALA A 300       1.950  26.958   4.645  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       2.642  25.350   7.270  1.00  0.00           C  
ATOM   1358  H   ALA A 300       0.779  24.734   4.994  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       0.694  26.153   7.524  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       2.474  24.403   7.764  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       3.355  25.218   6.470  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       3.026  26.064   7.983  1.00  0.00           H  
ATOM   1363  N   PRO A 301       1.352  28.275   6.372  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       1.542  29.535   5.648  1.00  0.00           C  
ATOM   1365  C   PRO A 301       3.013  29.827   5.369  1.00  0.00           C  
ATOM   1366  O   PRO A 301       3.899  29.231   5.980  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       0.960  30.583   6.601  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       1.079  29.971   7.954  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       0.900  28.491   7.757  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       0.992  29.546   4.719  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       1.533  31.497   6.527  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -0.070  30.775   6.343  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       2.054  30.180   8.367  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       0.305  30.359   8.600  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       1.515  27.941   8.454  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -0.138  28.218   7.870  1.00  0.00           H  
ATOM   1377  N   GLN A 302       3.263  30.748   4.444  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       4.627  31.118   4.085  1.00  0.00           C  
ATOM   1379  C   GLN A 302       4.852  32.614   4.272  1.00  0.00           C  
ATOM   1380  O   GLN A 302       4.772  33.389   3.318  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       4.920  30.723   2.636  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       6.293  31.162   2.152  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       6.518  30.860   0.683  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       6.562  29.699   0.276  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       6.661  31.907  -0.121  1.00  0.00           N  
ATOM   1386  H   GLN A 302       2.514  31.188   3.992  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       5.299  30.581   4.737  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       4.858  29.648   2.549  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.176  31.172   1.995  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       6.391  32.227   2.304  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       7.046  30.647   2.730  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       6.616  32.804   0.274  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       6.809  31.742  -1.074  1.00  0.00           H  
ATOM   1394  N   LYS A 303       5.134  33.015   5.507  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       5.372  34.419   5.820  1.00  0.00           C  
ATOM   1396  C   LYS A 303       6.866  34.727   5.839  1.00  0.00           C  
ATOM   1397  O   LYS A 303       7.281  35.858   5.583  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       4.751  34.773   7.173  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       5.414  34.076   8.348  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       4.752  32.742   8.650  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       4.844  32.396  10.129  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.094  31.652  10.448  1.00  0.00           N  
ATOM   1403  H   LYS A 303       5.184  32.350   6.225  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       4.904  35.015   5.052  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       4.829  35.840   7.324  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       3.706  34.496   7.160  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       6.454  33.904   8.114  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       5.339  34.710   9.220  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       3.711  32.794   8.369  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       5.243  31.968   8.077  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       4.824  33.311  10.701  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       3.994  31.786  10.396  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       6.831  31.876   9.748  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       5.915  30.628  10.429  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       6.436  31.916  11.393  1.00  0.00           H  
ATOM   1416  N   LYS A 304       7.670  33.714   6.142  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       9.119  33.874   6.191  1.00  0.00           C  
ATOM   1418  C   LYS A 304       9.657  34.370   4.853  1.00  0.00           C  
ATOM   1419  O   LYS A 304      10.524  35.244   4.806  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       9.787  32.548   6.562  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      11.261  32.685   6.905  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      11.459  33.116   8.349  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      12.896  32.905   8.801  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      13.171  33.571  10.104  1.00  0.00           N  
ATOM   1425  H   LYS A 304       7.280  32.835   6.336  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       9.346  34.607   6.950  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       9.277  32.129   7.416  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       9.695  31.867   5.728  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      11.746  31.732   6.755  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      11.705  33.424   6.254  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      11.215  34.164   8.440  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      10.803  32.535   8.982  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      13.076  31.845   8.903  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      13.559  33.311   8.051  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      14.190  33.755  10.202  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      12.863  32.962  10.888  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      12.659  34.474  10.159  1.00  0.00           H  
ATOM   1438  N   ASP A 305       9.138  33.809   3.767  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       9.564  34.196   2.427  1.00  0.00           C  
ATOM   1440  C   ASP A 305       9.713  35.710   2.321  1.00  0.00           C  
ATOM   1441  O   ASP A 305      10.694  36.210   1.769  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       8.563  33.695   1.385  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       9.118  33.750  -0.025  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      10.328  33.493  -0.196  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       8.343  34.052  -0.957  1.00  0.00           O  
ATOM   1446  H   ASP A 305       8.450  33.117   3.868  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      10.524  33.738   2.239  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       8.302  32.671   1.609  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       7.674  34.306   1.427  1.00  0.00           H  
ATOM   1450  N   SER A 306       8.734  36.435   2.851  1.00  0.00           N  
ATOM   1451  CA  SER A 306       8.753  37.892   2.812  1.00  0.00           C  
ATOM   1452  C   SER A 306       9.875  38.445   3.686  1.00  0.00           C  
ATOM   1453  O   SER A 306      10.619  39.333   3.271  1.00  0.00           O  
ATOM   1454  CB  SER A 306       7.407  38.454   3.274  1.00  0.00           C  
ATOM   1455  OG  SER A 306       7.175  39.739   2.723  1.00  0.00           O  
ATOM   1456  H   SER A 306       7.978  35.978   3.277  1.00  0.00           H  
ATOM   1457  HA  SER A 306       8.927  38.194   1.790  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       6.616  37.792   2.957  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       7.403  38.531   4.352  1.00  0.00           H  
ATOM   1460  HG  SER A 306       6.468  39.688   2.076  1.00  0.00           H  
ATOM   1461  N   GLN A 307       9.988  37.912   4.898  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      11.019  38.351   5.832  1.00  0.00           C  
ATOM   1463  C   GLN A 307      12.337  38.606   5.108  1.00  0.00           C  
ATOM   1464  O   GLN A 307      13.011  39.606   5.357  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      11.220  37.307   6.931  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       9.982  37.071   7.780  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       9.784  38.142   8.835  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       8.850  38.941   8.758  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      10.665  38.164   9.828  1.00  0.00           N  
ATOM   1470  H   GLN A 307       9.365  37.207   5.171  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      10.686  39.274   6.282  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      11.501  36.370   6.473  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      12.018  37.634   7.580  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       9.115  37.059   7.136  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      10.076  36.114   8.273  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      11.384  37.498   9.824  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      10.562  38.846  10.523  1.00  0.00           H  
ATOM   1478  N   HIS A 308      12.699  37.695   4.210  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      13.937  37.821   3.449  1.00  0.00           C  
ATOM   1480  C   HIS A 308      14.210  39.279   3.095  1.00  0.00           C  
ATOM   1481  O   HIS A 308      15.342  39.750   3.197  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      13.865  36.978   2.176  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      15.194  36.781   1.512  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      15.378  36.890   0.150  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      16.407  36.483   2.032  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      16.648  36.665  -0.139  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      17.294  36.416   0.986  1.00  0.00           N  
ATOM   1488  H   HIS A 308      12.119  36.920   4.056  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      14.744  37.456   4.067  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      13.469  36.004   2.418  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      13.209  37.463   1.467  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      14.682  37.098  -0.507  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      16.637  36.327   3.077  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      17.084  36.682  -1.127  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      18.229  36.133   1.048  1.00  0.00           H  
ATOM   1496  N   GLU A 309      13.166  39.988   2.677  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      13.295  41.392   2.305  1.00  0.00           C  
ATOM   1498  C   GLU A 309      14.246  42.119   3.252  1.00  0.00           C  
ATOM   1499  O   GLU A 309      14.477  41.677   4.376  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      11.925  42.074   2.317  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      11.902  43.405   1.585  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      10.546  43.715   0.981  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       9.537  43.617   1.710  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      10.494  44.056  -0.219  1.00  0.00           O  
ATOM   1505  H   GLU A 309      12.288  39.556   2.616  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      13.700  41.434   1.305  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      11.206  41.417   1.851  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      11.631  42.245   3.342  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      12.156  44.189   2.282  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      12.635  43.378   0.792  1.00  0.00           H  
ATOM   1511  N   GLN A 310      14.794  43.237   2.786  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      15.720  44.026   3.590  1.00  0.00           C  
ATOM   1513  C   GLN A 310      15.250  45.472   3.701  1.00  0.00           C  
ATOM   1514  O   GLN A 310      14.578  46.002   2.816  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      17.123  43.978   2.983  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      17.230  44.689   1.643  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      16.939  43.772   0.471  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      15.858  43.820  -0.116  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      17.905  42.928   0.125  1.00  0.00           N  
ATOM   1520  H   GLN A 310      14.570  43.539   1.882  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      15.751  43.594   4.579  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      17.815  44.443   3.669  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      17.407  42.946   2.842  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      16.524  45.505   1.625  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      18.232  45.078   1.536  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      18.740  42.945   0.640  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      17.744  42.324  -0.628  1.00  0.00           H  
ATOM   1528  N   PRO A 311      15.609  46.128   4.814  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      15.235  47.523   5.068  1.00  0.00           C  
ATOM   1530  C   PRO A 311      15.960  48.495   4.143  1.00  0.00           C  
ATOM   1531  O   PRO A 311      17.176  48.660   4.232  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      15.662  47.747   6.520  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      16.753  46.759   6.751  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      16.410  45.559   5.912  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      14.168  47.670   4.978  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      16.014  48.761   6.642  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      14.824  47.569   7.177  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      17.699  47.176   6.439  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      16.788  46.487   7.795  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      17.308  45.094   5.533  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      15.829  44.852   6.485  1.00  0.00           H  
ATOM   1542  N   ALA A 312      15.205  49.135   3.256  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      15.776  50.092   2.317  1.00  0.00           C  
ATOM   1544  C   ALA A 312      15.602  51.522   2.817  1.00  0.00           C  
ATOM   1545  O   ALA A 312      16.500  52.352   2.675  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      15.139  49.930   0.945  1.00  0.00           C  
ATOM   1547  H   ALA A 312      14.242  48.960   3.234  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      16.832  49.880   2.224  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      15.133  50.883   0.437  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      15.708  49.217   0.366  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      14.126  49.575   1.058  1.00  0.00           H  
ATOM   1552  N   GLU A 313      14.442  51.803   3.401  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      14.151  53.134   3.921  1.00  0.00           C  
ATOM   1554  C   GLU A 313      15.392  53.753   4.556  1.00  0.00           C  
ATOM   1555  O   GLU A 313      15.691  54.929   4.346  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      13.018  53.069   4.947  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      13.301  52.132   6.108  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      12.068  51.848   6.944  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      11.243  52.770   7.115  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      11.927  50.705   7.426  1.00  0.00           O  
ATOM   1561  H   GLU A 313      13.766  51.099   3.485  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      13.839  53.752   3.093  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      12.850  54.060   5.343  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      12.119  52.733   4.451  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      13.675  51.197   5.717  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      14.052  52.581   6.742  1.00  0.00           H  
ATOM   1567  N   LYS A 314      16.112  52.953   5.336  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      17.322  53.420   6.003  1.00  0.00           C  
ATOM   1569  C   LYS A 314      18.129  54.336   5.088  1.00  0.00           C  
ATOM   1570  O   LYS A 314      18.422  55.478   5.439  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      18.181  52.230   6.437  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      17.621  51.481   7.634  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      18.723  50.807   8.435  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      19.095  49.456   7.845  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      20.344  48.913   8.447  1.00  0.00           N  
ATOM   1576  H   LYS A 314      15.823  52.025   5.465  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      17.024  53.977   6.878  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      18.261  51.539   5.611  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      19.168  52.589   6.693  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      17.101  52.178   8.273  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      16.931  50.727   7.283  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      19.597  51.441   8.432  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      18.382  50.666   9.451  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      18.287  48.764   8.027  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      19.238  49.570   6.780  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      21.173  49.267   7.928  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      20.339  47.874   8.402  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      20.418  49.206   9.441  1.00  0.00           H  
ATOM   1589  N   ALA A 315      18.484  53.827   3.912  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      19.253  54.601   2.946  1.00  0.00           C  
ATOM   1591  C   ALA A 315      18.485  55.840   2.499  1.00  0.00           C  
ATOM   1592  O   ALA A 315      18.995  56.958   2.575  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      19.613  53.738   1.746  1.00  0.00           C  
ATOM   1594  H   ALA A 315      18.220  52.910   3.689  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      20.172  54.912   3.423  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      20.435  54.192   1.211  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      19.902  52.754   2.083  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      18.758  53.658   1.091  1.00  0.00           H  
ATOM   1599  N   GLU A 316      17.258  55.634   2.032  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      16.421  56.735   1.571  1.00  0.00           C  
ATOM   1601  C   GLU A 316      16.468  57.902   2.553  1.00  0.00           C  
ATOM   1602  O   GLU A 316      16.649  59.053   2.158  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      14.976  56.266   1.387  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      14.019  57.380   1.000  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      12.573  56.923   0.972  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      12.191  56.220   0.015  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      11.824  57.270   1.910  1.00  0.00           O  
ATOM   1608  H   GLU A 316      16.907  54.719   1.996  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      16.805  57.067   0.618  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      14.951  55.512   0.614  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      14.633  55.830   2.314  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      14.113  58.183   1.716  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      14.286  57.742   0.018  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       8
ATOM     66  N   ARG A 219     -11.477  16.967  -0.017  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -10.870  15.642  -0.016  1.00  0.00           C  
ATOM     68  C   ARG A 219      -9.781  15.543  -1.080  1.00  0.00           C  
ATOM     69  O   ARG A 219      -9.967  15.981  -2.216  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.933  14.570  -0.257  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.800  14.834  -1.477  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.478  13.564  -1.965  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.313  13.806  -3.138  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -13.832  13.922  -4.371  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -12.529  13.820  -4.590  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -14.656  14.142  -5.388  1.00  0.00           N  
ATOM     77  H   ARG A 219     -11.471  17.495  -0.842  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.423  15.482   0.954  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.443  13.616  -0.391  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.576  14.516   0.609  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.559  15.558  -1.218  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -12.180  15.228  -2.269  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.718  12.840  -2.219  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.095  13.174  -1.169  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -15.280  13.885  -2.999  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -11.906  13.654  -3.826  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -12.169  13.907  -5.520  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -15.639  14.219  -5.227  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -14.293  14.230  -6.315  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.645  14.964  -0.705  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.525  14.811  -1.626  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.874  13.839  -2.750  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.570  12.847  -2.535  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.285  14.317  -0.878  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.748  15.337  -0.054  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.557  14.634   0.214  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.314  15.779  -2.056  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.553  13.475  -0.259  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.533  14.014  -1.592  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.207  14.942   0.634  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.386  14.132  -3.950  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.644  13.286  -5.109  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.413  12.457  -5.462  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.420  11.698  -6.432  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -8.057  14.142  -6.309  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.508  14.589  -6.266  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.706  15.746  -5.302  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -9.228  17.060  -5.901  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -9.318  18.181  -4.925  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.837  14.938  -4.059  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.453  12.618  -4.859  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.431  15.022  -6.341  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.905  13.570  -7.213  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.808  14.903  -7.255  1.00  0.00           H  
ATOM    115  HG3 LYS A 221     -10.122  13.758  -5.949  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.757  15.833  -5.068  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.149  15.549  -4.397  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.200  16.946  -6.211  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -9.839  17.292  -6.761  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -9.272  17.812  -3.953  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -10.217  18.690  -5.048  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -8.532  18.846  -5.070  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.357  12.606  -4.669  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.119  11.871  -4.897  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.795  10.961  -3.718  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.140   9.930  -3.878  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.935  12.826  -5.135  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.807  13.732  -4.034  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.123  13.610  -6.425  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.413  13.226  -3.912  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.250  11.265  -5.782  1.00  0.00           H  
ATOM    132  HB  THR A 222      -2.030  12.240  -5.217  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.927  14.118  -4.038  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.798  13.010  -7.262  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.538  14.517  -6.384  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -4.166  13.860  -6.545  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.256  11.348  -2.533  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.016  10.565  -1.327  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.202   9.660  -1.014  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.316  10.134  -0.786  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -3.744  11.474  -0.113  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.495  10.639   1.134  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.567  12.396  -0.392  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.772  12.179  -2.469  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.142   9.953  -1.494  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.620  12.083   0.058  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -3.200  11.287   1.947  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.399  10.113   1.402  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -2.707   9.927   0.938  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -1.647  11.834  -0.325  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.663  12.813  -1.384  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.555  13.195   0.334  1.00  0.00           H  
ATOM    153  N   ILE A 224      -4.956   8.354  -1.004  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.004   7.382  -0.718  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.694   6.599   0.554  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.532   6.346   0.873  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.188   6.393  -1.884  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.525   7.147  -3.172  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.278   5.383  -1.555  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.207   6.367  -4.429  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.049   8.037  -1.193  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -6.930   7.921  -0.579  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.262   5.856  -2.021  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.579   7.376  -3.183  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.960   8.067  -3.199  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.959   5.811  -0.834  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.818   5.131  -2.454  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -6.830   4.492  -1.141  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -6.368   5.314  -4.251  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.848   6.700  -5.231  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.175   6.531  -4.702  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.742   6.216   1.276  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.583   5.460   2.513  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.110   4.037   2.353  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.289   3.830   2.067  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.313   6.160   3.660  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.953   7.629   3.887  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.924   8.272   4.865  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.523   7.755   4.393  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.643   6.448   0.971  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.528   5.416   2.742  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.372   6.107   3.459  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.093   5.620   4.570  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.024   8.160   2.948  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.388   8.947   5.514  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.400   7.504   5.457  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.676   8.820   4.316  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.026   6.800   4.308  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.533   8.064   5.429  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -4.996   8.489   3.803  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.229   3.060   2.541  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.607   1.658   2.422  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.019   1.083   3.773  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.333   1.276   4.777  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.460   0.851   1.831  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.304   3.288   2.768  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.446   1.594   1.744  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -4.571   1.463   1.797  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.277  -0.018   2.446  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.720   0.536   0.832  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.145   0.377   3.792  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.650  -0.226   5.020  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.953  -1.707   4.813  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.098  -2.168   3.682  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.910   0.503   5.490  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.623   1.730   6.338  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.857   2.602   6.493  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.533   3.902   7.213  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -10.188   3.673   8.643  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.648   0.258   2.959  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.885  -0.130   5.776  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.476   0.814   4.624  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.510  -0.180   6.074  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.295   1.411   7.317  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.841   2.308   5.866  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.249   2.834   5.514  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.601   2.061   7.062  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.696   4.373   6.720  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -11.394   4.552   7.159  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.052   3.665   9.222  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227      -9.563   4.431   8.986  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227      -9.701   2.761   8.752  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.050  -2.446   5.914  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.337  -3.874   5.853  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.173  -4.637   5.229  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.359  -5.426   4.301  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.615  -4.125   5.049  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.254  -5.459   5.381  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -11.263  -6.377   4.561  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -11.794  -5.572   6.589  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.924  -2.020   6.788  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.483  -4.226   6.863  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.328  -3.342   5.265  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.379  -4.111   3.996  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -11.750  -4.799   7.191  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -12.214  -6.424   6.831  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.972  -4.398   5.744  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.776  -5.063   5.238  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.272  -6.106   6.231  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.323  -5.918   7.446  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.677  -4.036   4.958  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.923  -3.095   3.778  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.013  -1.880   3.866  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.712  -3.827   2.460  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.886  -3.759   6.482  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -6.038  -5.558   4.316  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.557  -3.431   5.844  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.761  -4.577   4.767  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.946  -2.748   3.809  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.470  -1.133   4.498  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.862  -1.471   2.878  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.061  -2.172   4.284  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.748  -4.313   2.470  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.750  -3.118   1.645  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.488  -4.566   2.331  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.771  -7.232   5.702  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.245  -8.326   6.524  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.939  -7.954   7.218  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.067  -7.322   6.622  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.011  -9.450   5.511  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.812  -8.752   4.210  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.678  -7.524   4.262  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.964  -8.649   7.262  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.136 -10.017   5.794  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.874 -10.099   5.482  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.775  -8.474   4.098  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.120  -9.394   3.398  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.209  -6.708   3.732  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.654  -7.733   3.848  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.811  -8.351   8.480  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.610  -8.061   9.253  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.353  -8.458   8.485  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.739  -7.967   8.767  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.660  -8.778  10.594  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.540  -8.852   8.900  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.583  -6.998   9.442  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.004  -8.279  11.293  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.671  -8.762  10.973  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.339  -9.801  10.467  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.516  -9.351   7.514  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.614  -9.799   6.721  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.139  -8.719   5.796  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.336  -8.659   5.514  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.411  -9.708   7.334  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.408 -10.105   7.386  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.308 -10.648   6.127  1.00  0.00           H  
ATOM    287  N   THR A 233       0.240  -7.862   5.321  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.618  -6.780   4.420  1.00  0.00           C  
ATOM    289  C   THR A 233       1.849  -6.042   4.933  1.00  0.00           C  
ATOM    290  O   THR A 233       2.177  -6.109   6.118  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.532  -5.772   4.239  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.769  -6.469   4.049  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.271  -4.860   3.050  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.699  -7.961   5.582  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.845  -7.212   3.456  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.603  -5.166   5.131  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.257  -6.486   4.876  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -0.149  -5.456   2.158  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.628  -4.288   3.226  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.106  -4.187   2.922  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.528  -5.338   4.034  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.724  -4.585   4.396  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.875  -3.347   3.519  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.527  -3.364   2.338  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.966  -5.470   4.267  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.019  -6.690   5.187  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.121  -7.642   4.748  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.227  -6.260   6.632  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.218  -5.322   3.105  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.620  -4.273   5.424  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.016  -5.822   3.248  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.831  -4.857   4.478  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.078  -7.220   5.127  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.061  -7.325   5.174  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.194  -7.635   3.670  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.889  -8.641   5.086  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.314  -5.829   7.013  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       6.019  -5.527   6.678  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.496  -7.120   7.227  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.397  -2.274   4.104  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.598  -1.028   3.374  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.109  -1.294   1.962  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.624  -0.708   0.996  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.566  -0.126   4.126  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.655  -2.322   5.048  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.646  -0.520   3.312  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.021  -0.682   4.933  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       6.333   0.222   3.451  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.029   0.720   4.530  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.092  -2.183   1.852  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.668  -2.528   0.558  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.610  -3.103  -0.378  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.490  -2.681  -1.527  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.811  -3.515   0.736  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.436  -2.617   2.659  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.069  -1.625   0.120  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.399  -3.550  -0.170  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.435  -3.199   1.558  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.411  -4.496   0.943  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.846  -4.069   0.123  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.799  -4.703  -0.671  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.852  -3.659  -1.255  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.702  -3.553  -2.472  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.013  -5.699   0.184  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.799  -6.951   0.536  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.876  -7.935  -0.616  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.853  -8.117  -1.309  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       4.958  -8.522  -0.824  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.990  -4.362   1.047  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.274  -5.234  -1.482  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.719  -5.213   1.103  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.126  -5.996  -0.356  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.803  -6.665   0.813  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.321  -7.437   1.374  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.215  -2.890  -0.378  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.283  -1.854  -0.806  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.971  -0.833  -1.705  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.484  -0.522  -2.792  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.660  -1.124   0.399  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.085  -2.115   1.294  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.276  -0.022  -0.075  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.343  -2.671   0.664  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.376  -3.022   0.579  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.488  -2.331  -1.362  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.457  -0.667   0.965  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.565  -2.945   1.522  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.364  -1.620   2.213  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -1.257  -0.437  -0.255  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.343   0.743   0.682  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.107   0.407  -0.989  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.496  -3.686   0.999  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.189  -2.065   0.953  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.243  -2.659  -0.412  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.106  -0.317  -1.245  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.862   0.668  -2.009  1.00  0.00           C  
ATOM    376  C   GLN A 239       4.053   0.209  -3.451  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.631   0.885  -4.388  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.222   0.917  -1.355  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.054   1.972  -2.066  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.472   2.053  -1.535  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.360   1.333  -1.993  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.692   2.931  -0.564  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.442  -0.605  -0.372  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.299   1.589  -2.010  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.065   1.239  -0.337  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.780  -0.007  -1.351  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.094   1.733  -3.118  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.581   2.934  -1.935  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.936   3.469  -0.248  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.598   3.003  -0.201  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.693  -0.944  -3.619  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.941  -1.492  -4.948  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.629  -1.799  -5.663  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.368  -1.288  -6.753  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.791  -2.761  -4.850  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.580  -3.063  -6.112  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.675  -4.087  -5.884  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.558  -3.831  -5.038  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.650  -5.143  -6.550  1.00  0.00           O  
ATOM    400  H   GLU A 240       5.006  -1.437  -2.833  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.482  -0.751  -5.516  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.487  -2.651  -4.032  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       5.141  -3.599  -4.647  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.903  -3.445  -6.862  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       7.031  -2.149  -6.468  1.00  0.00           H  
ATOM    406  N   THR A 241       2.805  -2.638  -5.043  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.521  -3.015  -5.620  1.00  0.00           C  
ATOM    408  C   THR A 241       0.838  -1.818  -6.270  1.00  0.00           C  
ATOM    409  O   THR A 241       0.454  -1.869  -7.439  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.582  -3.613  -4.556  1.00  0.00           C  
ATOM    411  OG1 THR A 241       1.121  -4.844  -4.062  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.805  -3.856  -5.133  1.00  0.00           C  
ATOM    413  H   THR A 241       3.070  -3.012  -4.176  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.703  -3.768  -6.373  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.497  -2.912  -3.737  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.444  -5.370  -4.798  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -0.720  -4.109  -6.180  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.401  -2.962  -5.026  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.277  -4.670  -4.604  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.688  -0.741  -5.506  1.00  0.00           N  
ATOM    421  CA  PHE A 242       0.050   0.470  -6.009  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.905   1.127  -7.089  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.412   1.464  -8.166  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.193   1.456  -4.865  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.438   1.165  -4.077  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.607  -0.059  -3.450  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.441   2.115  -3.963  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.751  -0.331  -2.724  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.587   1.849  -3.238  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.743   0.625  -2.619  1.00  0.00           C  
ATOM    431  H   PHE A 242       1.015  -0.761  -4.582  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.899   0.189  -6.439  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.644   1.422  -4.185  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.282   2.453  -5.271  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.831  -0.808  -3.532  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.321   3.072  -4.448  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.870  -1.289  -2.241  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.361   2.598  -3.158  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.637   0.415  -2.051  1.00  0.00           H  
ATOM    440  N   SER A 243       2.188   1.307  -6.792  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.111   1.927  -7.734  1.00  0.00           C  
ATOM    442  C   SER A 243       2.913   1.365  -9.139  1.00  0.00           C  
ATOM    443  O   SER A 243       3.030   2.086 -10.130  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.557   1.708  -7.284  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.079   0.503  -7.816  1.00  0.00           O  
ATOM    446  H   SER A 243       2.521   1.017  -5.917  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.905   2.987  -7.751  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.166   2.532  -7.625  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.591   1.657  -6.205  1.00  0.00           H  
ATOM    450  HG  SER A 243       4.711  -0.244  -7.338  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.613   0.073  -9.215  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.399  -0.588 -10.497  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.476   0.238 -11.387  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.678   0.326 -12.598  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.808  -1.982 -10.285  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.636  -2.861  -9.362  1.00  0.00           C  
ATOM    457  CD  ARG A 244       2.274  -4.330  -9.518  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.519  -4.813 -10.875  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       1.925  -5.882 -11.393  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       1.055  -6.575 -10.672  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       2.200  -6.259 -12.635  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.533  -0.449  -8.390  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.358  -0.684 -10.984  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.821  -1.881  -9.858  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.728  -2.476 -11.241  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.682  -2.733  -9.601  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.459  -2.562  -8.340  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.868  -4.909  -8.827  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       1.227  -4.455  -9.285  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.159  -4.315 -11.425  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       0.844  -6.293  -9.736  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       0.607  -7.379 -11.065  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.856  -5.739 -13.181  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       1.753  -7.063 -13.024  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.460   0.842 -10.779  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.497   1.659 -11.516  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.112   3.009 -11.884  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.016   3.455 -13.026  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.766   1.868 -10.688  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.586   0.620 -10.523  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.206  -0.361  -9.622  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.738   0.429 -11.269  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -2.958  -1.510  -9.470  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.495  -0.718 -11.121  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.105  -1.688 -10.219  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.351   0.734  -9.810  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.751   1.133 -12.423  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.492   2.216  -9.703  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.383   2.611 -11.170  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.310  -0.223  -9.035  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -4.044   1.188 -11.976  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.651  -2.267  -8.764  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.391  -0.854 -11.708  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.694  -2.585 -10.102  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.738   3.656 -10.905  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.352   4.949 -11.144  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.346   5.327 -10.064  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.378   4.714  -8.997  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.783   3.252 -10.013  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       1.863   4.922 -12.095  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       0.578   5.701 -11.184  1.00  0.00           H  
ATOM    502  N   SER A 247       3.162   6.340 -10.341  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.166   6.796  -9.387  1.00  0.00           C  
ATOM    504  C   SER A 247       3.564   6.939  -7.992  1.00  0.00           C  
ATOM    505  O   SER A 247       2.344   6.930  -7.826  1.00  0.00           O  
ATOM    506  CB  SER A 247       4.759   8.132  -9.838  1.00  0.00           C  
ATOM    507  OG  SER A 247       3.759   9.132  -9.922  1.00  0.00           O  
ATOM    508  H   SER A 247       3.088   6.789 -11.209  1.00  0.00           H  
ATOM    509  HA  SER A 247       4.951   6.055  -9.353  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.508   8.448  -9.128  1.00  0.00           H  
ATOM    511  HB3 SER A 247       5.214   8.010 -10.811  1.00  0.00           H  
ATOM    512  HG  SER A 247       4.105   9.891 -10.397  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.429   7.070  -6.992  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.985   7.215  -5.611  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.827   8.252  -4.874  1.00  0.00           C  
ATOM    516  O   LEU A 248       6.048   8.289  -5.015  1.00  0.00           O  
ATOM    517  CB  LEU A 248       4.062   5.871  -4.885  1.00  0.00           C  
ATOM    518  CG  LEU A 248       3.040   4.817  -5.314  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       3.340   3.482  -4.650  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.629   5.276  -4.980  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.389   7.070  -7.187  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.958   7.548  -5.626  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       5.047   5.462  -5.051  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.924   6.057  -3.830  1.00  0.00           H  
ATOM    525  HG  LEU A 248       3.103   4.678  -6.385  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.272   3.589  -3.579  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       4.337   3.163  -4.918  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.625   2.745  -4.985  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.061   5.386  -5.892  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.671   6.225  -4.466  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.153   4.543  -4.346  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.164   9.093  -4.085  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.867  10.118  -3.337  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.267   9.652  -1.951  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.453   9.496  -1.659  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.190   9.017  -4.012  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.757  10.400  -3.881  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.226  10.983  -3.242  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.275   9.432  -1.093  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.530   8.985   0.270  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.747   7.712   0.580  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.669   7.484   0.031  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.155  10.082   1.268  1.00  0.00           C  
ATOM    544  CG  ARG A 250       5.031  11.320   1.170  1.00  0.00           C  
ATOM    545  CD  ARG A 250       4.365  12.526   1.813  1.00  0.00           C  
ATOM    546  NE  ARG A 250       3.543  13.269   0.862  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       4.032  14.161   0.008  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       5.332  14.419  -0.015  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       3.219  14.796  -0.827  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.351   9.575  -1.385  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.585   8.775   0.359  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.131  10.378   1.093  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.240   9.685   2.269  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       5.967  11.128   1.674  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       5.218  11.535   0.129  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       3.740  12.185   2.625  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.132  13.180   2.200  1.00  0.00           H  
ATOM    558  HE  ARG A 250       2.579  13.093   0.862  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       5.946  13.941   0.613  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       5.697  15.090  -0.660  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       2.238  14.604  -0.813  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       3.588  15.467  -1.469  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.298   6.884   1.462  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.652   5.634   1.845  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.773   5.390   3.345  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.840   5.026   3.842  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.257   4.435   1.090  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.592   3.139   1.527  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       4.127   4.631  -0.412  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.160   7.120   1.865  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.606   5.706   1.585  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.308   4.375   1.335  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.311   3.211   2.567  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.712   2.965   0.926  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       4.284   2.319   1.398  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.765   3.720  -0.864  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.431   5.433  -0.612  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       5.092   4.881  -0.828  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.673   5.592   4.062  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.655   5.394   5.507  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.725   4.246   5.887  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.509   4.336   5.715  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.214   6.678   6.212  1.00  0.00           C  
ATOM    584  CG  LEU A 252       2.989   7.944   5.847  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.264   9.180   6.358  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.403   7.884   6.405  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.854   5.882   3.610  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.659   5.147   5.820  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.175   6.846   5.975  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.317   6.521   7.277  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.056   8.019   4.770  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.443  10.006   5.687  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.630   9.430   7.343  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       1.204   8.979   6.409  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.680   6.854   6.572  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.445   8.425   7.339  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.088   8.331   5.699  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.304   3.170   6.407  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.527   2.004   6.814  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.969   1.508   8.187  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.957   0.787   8.326  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.673   0.883   5.783  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.301  -0.521   6.261  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.076  -0.518   6.905  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.349  -1.508   5.104  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.277   3.157   6.520  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.490   2.300   6.868  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.042   1.124   4.942  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.705   0.862   5.463  1.00  0.00           H  
ATOM    610  HG  LEU A 253       2.016  -0.842   7.006  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.647   0.318   6.530  1.00  0.00           H  
ATOM    612 HD12 LEU A 253       0.027  -0.431   7.977  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.587  -1.439   6.667  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.567  -2.243   5.226  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.310  -2.002   5.092  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       1.204  -0.979   4.174  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.219   1.901   9.228  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.512   1.506  10.609  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.252   0.024  10.855  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.371  -0.572  10.237  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.549   2.362  11.435  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.578   2.664  10.509  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.027   2.761   9.136  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.531   1.742  10.881  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.215   1.803  12.297  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.049   3.264  11.756  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.305   1.867  10.543  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -1.037   3.603  10.784  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.662   2.388   8.393  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.305   3.782   8.918  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.025  -0.565  11.763  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.877  -1.979  12.090  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.671  -2.204  12.998  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.060  -3.181  12.847  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.144  -2.504  12.767  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.393  -2.365  11.912  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.668  -2.407  12.731  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       6.005  -3.491  13.251  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       6.330  -1.354  12.852  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.710  -0.037  12.222  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.723  -2.518  11.167  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.300  -1.958  13.686  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.007  -3.550  12.999  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.416  -3.174  11.197  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.351  -1.423  11.386  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.471  -1.290  13.943  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.646  -1.407  14.863  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.986  -1.285  14.166  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.988  -1.823  14.634  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.087  -0.531  14.017  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.594  -2.366  15.355  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.567  -0.627  15.606  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.005  -0.573  13.043  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.238  -0.393  12.299  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.129  -0.884  10.869  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.324  -0.373  10.090  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.174  -0.166  12.717  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.028  -0.936  12.796  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.488   0.658  12.288  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.940  -1.878  10.523  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.931  -2.438   9.178  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.977  -1.337   8.124  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.371  -1.456   7.058  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -5.118  -3.394   8.958  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.432  -2.705   9.331  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.931  -4.667   9.770  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.652  -3.573   9.114  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.559  -2.243  11.189  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -3.015  -2.999   9.057  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.145  -3.664   7.913  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.403  -2.430  10.374  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.546  -1.814   8.731  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -3.974  -5.109   9.532  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.964  -4.429  10.823  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.719  -5.365   9.533  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -8.358  -3.050   8.486  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.358  -4.495   8.637  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.112  -3.792  10.067  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.699  -0.264   8.428  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.825   0.860   7.508  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.475   1.227   6.902  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.455   1.232   7.591  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.413   2.098   8.210  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.550   2.515   9.274  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.799   1.799   8.763  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.159  -0.228   9.293  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.497   0.568   6.715  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.495   2.898   7.488  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.125   3.343   9.036  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.545   2.068   8.029  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.958   2.371   9.665  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -6.878   0.746   8.985  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.476   1.535   5.609  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.252   1.906   4.911  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.470   3.138   4.038  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.233   3.098   3.072  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.750   0.742   4.070  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.321   1.513   5.114  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.500   2.133   5.653  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -0.792   0.414   4.446  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.457  -0.072   4.124  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.644   1.060   3.043  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.796   4.229   4.384  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.917   5.471   3.631  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.941   5.501   2.459  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.236   5.175   2.610  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.664   6.699   4.526  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.559   6.647   5.766  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.906   7.982   3.745  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.948   7.311   6.980  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.204   4.199   5.164  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.925   5.532   3.248  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.630   6.684   4.836  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.491   7.144   5.551  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.755   5.614   6.015  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.933   8.291   3.870  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -1.250   8.757   4.115  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -1.706   7.810   2.698  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.456   8.244   7.174  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.048   6.660   7.835  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.901   7.504   6.796  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.439   5.895   1.292  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.611   5.970   0.094  1.00  0.00           C  
ATOM    724  C   VAL A 262      -0.926   7.224  -0.714  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.053   7.416  -1.167  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -0.808   4.733  -0.803  1.00  0.00           C  
ATOM    727  CG1 VAL A 262       0.026   4.853  -2.069  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.456   3.463  -0.042  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.386   6.142   1.234  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.423   6.003   0.404  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -1.848   4.681  -1.087  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.555   4.519  -2.916  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.315   5.884  -2.214  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.911   4.241  -1.977  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -0.776   2.603  -0.611  1.00  0.00           H  
ATOM    736 HG22 VAL A 262       0.613   3.417   0.109  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.954   3.467   0.916  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.080   8.076  -0.890  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.090   9.313  -1.643  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.423   9.155  -3.072  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.499   8.601  -3.299  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.644  10.463  -0.950  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.708  11.733  -1.782  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.929  11.781  -2.680  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.909  11.125  -3.743  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.903  12.473  -2.321  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.956   7.867  -0.504  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.145   9.539  -1.675  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.139  10.689  -0.023  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.654  10.149  -0.732  1.00  0.00           H  
ATOM    751  HG2 GLU A 263      -0.176  11.789  -2.399  1.00  0.00           H  
ATOM    752  HG3 GLU A 263       0.735  12.583  -1.116  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.355   9.644  -4.031  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.019   9.557  -5.438  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.549  10.895  -5.944  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.146  11.956  -5.466  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.182   9.120  -6.280  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.394   7.633  -6.295  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.107   7.012  -5.281  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.882   6.856  -7.321  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.303   5.643  -5.292  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.075   5.488  -7.338  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.787   4.881  -6.322  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.202  10.075  -3.787  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.799   8.817  -5.527  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.076   9.578  -5.885  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.035   9.445  -7.299  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.511   7.607  -4.476  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.324   7.331  -8.117  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.860   5.171  -4.497  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.671   4.895  -8.145  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.939   3.812  -6.332  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.455  10.837  -6.913  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.043  12.043  -7.485  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.140  12.629  -8.566  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.338  13.760  -9.008  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.422  11.735  -8.069  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.399  11.015  -7.140  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.633  10.564  -7.907  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.791  11.915  -5.977  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.737   9.962  -7.253  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.150  12.768  -6.692  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.281  11.118  -8.943  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.873  12.673  -8.362  1.00  0.00           H  
ATOM    785  HG  LEU A 265       3.919  10.134  -6.735  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.417  11.296  -7.790  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.388  10.463  -8.954  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.968   9.612  -7.522  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.790  12.944  -6.303  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       5.780  11.648  -5.633  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.083  11.791  -5.171  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.146  11.852  -8.985  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.789  12.295 -10.013  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.222  11.924  -9.642  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.515  10.797  -9.244  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.425  11.677 -11.365  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.775  12.560 -12.551  1.00  0.00           C  
ATOM    798  CD  GLU A 266       0.061  13.824 -12.604  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -0.336  14.825 -11.971  1.00  0.00           O  
ATOM    800  OE2 GLU A 266       1.111  13.813 -13.279  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.039  10.959  -8.594  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.715  13.369 -10.087  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.638  11.486 -11.385  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.951  10.741 -11.472  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.611  12.001 -13.460  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.816  12.837 -12.482  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.137  12.897  -9.773  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.554  12.698  -9.457  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.247  11.776 -10.455  1.00  0.00           C  
ATOM    810  O   PRO A 267      -6.140  11.009 -10.091  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.138  14.110  -9.540  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.228  14.842 -10.465  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.858  14.264 -10.242  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.687  12.309  -8.458  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.145  14.064  -9.930  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.146  14.558  -8.558  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.539  14.685 -11.487  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.233  15.896 -10.227  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.299  14.249 -11.166  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.329  14.829  -9.488  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.830  11.854 -11.714  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.410  11.026 -12.765  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.106   9.551 -12.526  1.00  0.00           C  
ATOM    824  O   LEU A 268      -6.009   8.714 -12.521  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.875  11.453 -14.133  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.600  12.621 -14.802  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.794  13.145 -15.981  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.991  12.199 -15.251  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.115  12.484 -11.943  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.480  11.168 -12.746  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.840  11.734 -14.009  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -4.938  10.600 -14.793  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.707  13.427 -14.089  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.510  12.320 -16.617  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.906  13.641 -15.618  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -5.393  13.845 -16.544  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.907  11.479 -16.052  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.535  13.065 -15.601  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.517  11.754 -14.420  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.830   9.239 -12.326  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.408   7.864 -12.085  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.016   7.328 -10.792  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.480   6.190 -10.737  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.882   7.780 -12.017  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.203   7.938 -13.367  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.221   8.445 -13.248  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       0.814   8.301 -12.159  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.743   8.986 -14.246  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.156   9.951 -12.342  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.756   7.261 -12.909  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.519   8.558 -11.361  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.604   6.819 -11.609  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.187   6.979 -13.862  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.771   8.639 -13.961  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.007   8.157  -9.753  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.558   7.767  -8.461  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.994   7.272  -8.603  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.352   6.218  -8.076  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.495   8.934  -7.486  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.623   9.052  -9.858  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.949   6.967  -8.066  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.149   8.581  -6.526  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.812   9.681  -7.863  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.478   9.366  -7.378  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.811   8.039  -9.317  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.208   7.678  -9.526  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.322   6.362 -10.290  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.132   5.500  -9.947  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.935   8.787 -10.289  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.561   9.838  -9.388  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.344  10.866 -10.190  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -11.236  11.656  -9.346  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.192  12.445  -9.823  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.378  12.549 -11.131  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.964  13.132  -8.991  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.467   8.867  -9.711  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.669   7.559  -8.557  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.229   9.280 -10.943  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.717   8.344 -10.887  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.233   9.351  -8.696  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.779  10.341  -8.839  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.645  11.529 -10.678  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.931  10.350 -10.935  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -11.116  11.594  -8.375  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.799  12.032 -11.761  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.100  13.143 -11.488  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.826  13.056  -8.004  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.682  13.726  -9.351  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.505   6.214 -11.327  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.511   5.003 -12.140  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.332   3.763 -11.270  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.147   2.841 -11.311  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.403   5.065 -13.193  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.276   3.797 -14.019  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -4.876   3.637 -14.586  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.735   2.340 -15.367  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.447   2.279 -16.113  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.881   6.936 -11.551  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.467   4.944 -12.638  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.605   5.888 -13.863  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.460   5.241 -12.695  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.498   2.946 -13.391  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -6.983   3.838 -14.835  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -4.668   4.466 -15.246  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.165   3.636 -13.771  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.781   1.512 -14.676  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.552   2.268 -16.070  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.508   1.569 -16.871  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.674   2.017 -15.469  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.234   3.205 -16.535  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.262   3.748 -10.483  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.978   2.622  -9.601  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.125   2.388  -8.623  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.621   1.269  -8.489  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.679   2.858  -8.846  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.649   4.512 -10.494  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.855   1.741 -10.214  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.855   2.446  -9.411  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.528   3.918  -8.710  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.730   2.375  -7.881  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.542   3.450  -7.942  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.630   3.360  -6.975  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.803   2.571  -7.549  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.342   1.676  -6.897  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.093   4.759  -6.565  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.036   4.760  -5.395  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.272   4.141  -5.485  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.685   5.379  -4.206  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.142   4.139  -4.410  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.550   5.380  -3.128  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.780   4.760  -3.231  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.107   4.316  -8.093  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.256   2.844  -6.105  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.232   5.352  -6.296  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.598   5.222  -7.399  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.556   3.655  -6.408  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.723   5.864  -4.125  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.103   3.654  -4.494  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.265   5.866  -2.207  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.457   4.759  -2.390  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.195   2.910  -8.773  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.305   2.236  -9.435  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.020   0.745  -9.591  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.792  -0.097  -9.132  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.566   2.863 -10.805  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.382   4.144 -10.744  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.085   4.421 -12.064  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.009   3.350 -12.427  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.957   3.479 -13.349  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.103   4.626 -13.998  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -15.759   2.459 -13.624  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.726   3.632  -9.242  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.183   2.360  -8.819  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.619   3.088 -11.272  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.100   2.151 -11.417  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.126   4.049  -9.966  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.723   4.968 -10.516  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.636   5.345 -11.976  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -12.339   4.519 -12.839  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -13.919   2.494 -11.960  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.499   5.396 -13.794  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -15.817   4.720 -14.693  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -15.652   1.593 -13.137  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.472   2.557 -14.318  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.907   0.426 -10.243  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.519  -0.964 -10.460  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.486  -1.731  -9.142  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.228  -2.696  -8.954  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.151  -1.034 -11.139  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.080  -0.267 -12.424  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.033  -0.371 -13.416  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.164   0.620 -12.876  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.704   0.418 -14.423  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.574   1.031 -14.121  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.332   1.142 -10.586  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.256  -1.416 -11.107  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.404  -0.630 -10.472  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.916  -2.066 -11.354  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.830  -0.940 -13.387  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.274   0.945 -12.356  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.264   0.541 -15.338  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.065   1.607 -14.728  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.621  -1.296  -8.232  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.490  -1.942  -6.931  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.835  -2.000  -6.214  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.179  -3.008  -5.597  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.471  -1.195  -6.068  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.116  -0.918  -6.720  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.193  -0.201  -5.747  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.482  -2.213  -7.205  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.057  -0.523  -8.439  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.141  -2.951  -7.095  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.905  -0.247  -5.791  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.297  -1.784  -5.179  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.261  -0.274  -7.577  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.770   0.474  -5.134  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.452   0.358  -6.299  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.700  -0.928  -5.118  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.444  -2.213  -8.284  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -6.072  -3.052  -6.865  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.480  -2.293  -6.809  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.594  -0.912  -6.301  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.903  -0.840  -5.664  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.714  -2.102  -5.934  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.672  -2.656  -7.032  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.658   0.389  -6.148  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.265  -0.140  -6.807  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.751  -0.742  -4.599  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.286   0.680  -7.120  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.711   0.159  -6.219  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.512   1.199  -5.449  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.452  -2.552  -4.925  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.271  -3.752  -5.052  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.418  -4.955  -5.443  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.880  -5.857  -6.141  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.372  -3.535  -6.091  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.151  -2.254  -5.890  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.834  -2.012  -4.704  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.203  -1.286  -6.885  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.547  -0.844  -4.516  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -16.913  -0.114  -6.705  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.583   0.102  -5.520  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.291   1.267  -5.336  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.445  -2.067  -4.073  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.728  -3.945  -4.093  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.929  -3.501  -7.074  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -16.070  -4.358  -6.044  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.803  -2.755  -3.920  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.677  -1.458  -7.813  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.072  -0.674  -3.588  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -16.942   0.627  -7.491  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.154   1.847  -6.089  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.170  -4.961  -4.985  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.250  -6.051  -5.288  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.679  -6.651  -4.007  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.882  -6.122  -2.914  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.113  -5.553  -6.182  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.575  -6.609  -6.958  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.861  -4.213  -4.432  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.803  -6.814  -5.814  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.489  -4.789  -6.846  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.329  -5.139  -5.565  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.873  -6.270  -7.518  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.963  -7.762  -4.149  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.360  -8.436  -3.006  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.838  -8.418  -3.104  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.273  -8.603  -4.182  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.859  -9.880  -2.919  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.261 -10.006  -2.348  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -12.315  -9.944  -3.440  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.634 -11.327  -3.986  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -11.687 -11.730  -5.063  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.836  -8.136  -5.047  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.658  -7.907  -2.114  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.856 -10.310  -3.910  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.185 -10.444  -2.290  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -11.347 -10.952  -1.833  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.429  -9.198  -1.650  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -13.218  -9.514  -3.032  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.950  -9.323  -4.246  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -12.574 -12.041  -3.180  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.638 -11.319  -4.386  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -10.853 -12.193  -4.649  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -11.377 -10.894  -5.597  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -12.150 -12.393  -5.716  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.180  -8.195  -1.971  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.723  -8.153  -1.930  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.146  -9.543  -1.679  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.536 -10.143  -2.565  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.250  -7.188  -0.840  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.839  -7.438  -0.390  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.768  -7.092  -1.199  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.583  -8.018   0.842  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.469  -7.320  -0.787  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.286  -8.247   1.259  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.227  -7.899   0.443  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.686  -8.054  -1.144  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.375  -7.799  -2.888  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.304  -6.178  -1.215  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.896  -7.284   0.020  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.957  -6.639  -2.162  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.410  -8.292   1.481  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.644  -7.046  -1.428  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -2.099  -8.701   2.221  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.212  -8.077   0.767  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.342 -10.049  -0.466  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.842 -11.369  -0.098  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.987 -12.291   0.308  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.349 -13.210  -0.428  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.834 -11.254   1.046  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.437 -10.968   0.588  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.365 -10.880   1.451  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.939 -10.750  -0.652  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.269 -10.619   0.762  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.590 -10.535  -0.517  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.836  -9.523   0.197  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.347 -11.788  -0.961  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.137 -10.454   1.705  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.819 -12.183   1.598  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.403 -10.991   2.423  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.499 -10.745  -1.577  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.722 -10.495   1.173  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.019 -10.266  -1.235  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.555 -12.039   1.484  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.660 -12.847   1.987  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.862 -11.972   2.328  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.999 -12.443   2.353  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.222 -13.635   3.222  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.943 -14.391   3.028  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.900 -15.693   2.575  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.657 -14.020   3.227  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.642 -16.090   2.505  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.868 -15.094   2.895  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.223 -11.293   2.025  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.945 -13.541   1.211  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.081 -12.951   4.046  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.993 -14.347   3.480  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.675 -16.243   2.341  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.314 -13.058   3.581  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.303 -17.064   2.183  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.898 -15.149   3.020  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.602 -10.695   2.591  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.662  -9.753   2.930  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.888  -8.751   1.803  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.988  -8.444   1.022  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.339  -8.987   4.226  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.351  -9.929   5.421  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.996  -8.281   4.107  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.675 -10.378   2.555  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.571 -10.315   3.086  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.103  -8.238   4.378  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.772  -9.420   6.276  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.949 -10.798   5.188  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.341 -10.236   5.647  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -8.045  -7.548   3.316  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.764  -7.788   5.040  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.228  -9.005   3.882  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.120  -8.226   1.716  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.493  -7.250   0.689  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.826  -5.896   0.906  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.848  -5.352   2.011  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.011  -7.129   0.849  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.274  -7.509   2.265  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.242  -8.546   2.614  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.262  -7.609  -0.303  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.317  -6.112   0.649  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.503  -7.801   0.163  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.167  -6.645   2.903  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.267  -7.924   2.356  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.947  -8.452   3.649  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.622  -9.538   2.417  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.233  -5.357  -0.154  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.559  -4.065  -0.079  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.571  -2.924  -0.042  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.380  -2.769  -0.957  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.618  -3.889  -1.272  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.363  -4.762  -1.271  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.774  -4.852  -2.670  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.334  -4.216  -0.291  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.249  -5.838  -1.007  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.980  -4.046   0.832  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.176  -4.113  -2.168  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.304  -2.855  -1.294  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.628  -5.762  -0.956  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.520  -4.562  -3.394  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.459  -5.867  -2.863  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.923  -4.191  -2.745  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.424  -3.979  -0.821  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.127  -4.959   0.465  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.722  -3.323   0.177  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.519  -2.128   1.019  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.431  -1.001   1.175  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.691   0.324   1.021  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.024   0.789   1.946  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.116  -1.058   2.541  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.414  -1.834   2.535  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.476  -3.119   2.011  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.579  -1.281   3.055  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.660  -3.831   2.003  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.767  -1.986   3.052  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.803  -3.260   2.524  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.984  -3.967   2.519  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.852  -2.302   1.716  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.182  -1.073   0.403  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.453  -1.529   3.250  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.332  -0.052   2.871  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.579  -3.563   1.604  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.548  -0.283   3.467  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.688  -4.829   1.590  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.662  -1.540   3.460  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.661  -3.454   2.071  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.813   0.928  -0.156  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.157   2.201  -0.434  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.048   3.372  -0.033  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.245   3.381  -0.320  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.803   2.301  -1.919  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.003   1.134  -2.498  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.756   1.341  -3.984  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.685   0.969  -1.754  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.357   0.510  -0.855  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.248   2.240   0.148  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.725   2.378  -2.475  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.223   3.203  -2.060  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.571   0.222  -2.379  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.322   0.615  -4.548  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -7.704   1.219  -4.195  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.066   2.337  -4.265  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.864   1.025  -0.691  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.006   1.756  -2.048  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.252   0.010  -1.997  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.456   4.360   0.631  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.197   5.537   1.070  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.353   6.799   0.918  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.290   6.924   1.526  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.635   5.376   2.527  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.877   6.176   2.881  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.150   5.542   2.354  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.254   5.351   1.125  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.042   5.236   3.173  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.498   4.295   0.831  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.074   5.627   0.448  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.838   4.332   2.717  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -10.830   5.699   3.171  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.949   6.250   3.956  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.784   7.166   2.459  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -10.834   7.730   0.103  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.125   8.983  -0.130  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.793   9.674   1.188  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.537   9.563   2.161  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -10.962   9.911  -1.011  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.082   9.438  -2.428  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.219   9.023  -3.060  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.025   9.330  -3.387  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -11.932   8.663  -4.355  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.593   8.843  -4.581  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.654   9.599  -3.355  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.837   8.619  -5.728  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -7.904   9.376  -4.495  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.497   8.891  -5.668  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.687   7.572  -0.354  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.203   8.750  -0.643  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -11.958   9.986  -0.600  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.507  10.891  -1.023  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.193   8.986  -2.597  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.582   8.333  -5.011  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.179   9.973  -2.460  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.279   8.246  -6.640  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -6.843   9.577  -4.489  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.873   8.731  -6.534  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.672  10.387   1.211  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.244  11.098   2.409  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.609  12.577   2.330  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.703  13.161   1.250  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.745  10.933   2.614  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.120  10.437   0.403  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.749  10.658   3.257  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.562  10.077   3.248  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.266  10.783   1.659  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.346  11.820   3.083  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.820  13.198   3.500  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.178  14.617   3.589  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.023  15.532   3.200  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -6.939  15.064   2.850  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.532  14.801   5.067  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -8.776  13.730   5.774  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -8.725  12.564   4.825  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.040  14.847   2.980  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.224  15.785   5.393  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.597  14.688   5.203  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -7.778  14.073   6.000  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.293  13.453   6.680  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -7.792  12.031   4.932  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.561  11.902   4.996  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.261  16.838   3.263  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.239  17.818   2.918  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.434  18.228   4.146  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.366  18.827   4.030  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.857  19.076   2.280  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.807  19.760   3.266  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.588  18.714   0.996  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.106  21.201   2.916  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.145  17.149   3.548  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.572  17.365   2.199  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.057  19.756   2.031  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.743  19.223   3.286  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.365  19.741   4.251  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -9.431  19.376   0.863  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -7.915  18.816   0.158  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -8.937  17.694   1.055  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.710  21.237   2.021  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -9.639  21.666   3.731  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -8.179  21.729   2.745  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -6.954  17.899   5.325  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.269  18.239   6.559  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.290  17.167   6.994  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.295  17.457   7.657  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -7.809  17.421   5.357  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -5.733  19.165   6.417  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.004  18.376   7.338  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.573  15.922   6.620  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.710  14.802   6.976  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.239  15.185   6.863  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.420  14.801   7.699  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.982  13.578   6.082  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.992  13.980   4.615  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -3.948  12.492   6.338  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.381  15.754   6.092  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.923  14.529   8.000  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.956  13.185   6.331  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -4.958  15.057   4.537  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.133  13.554   4.119  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.896  13.615   4.148  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.090  12.088   7.330  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.065  11.704   5.609  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -2.957  12.912   6.258  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.909  15.944   5.823  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.535  16.378   5.599  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.312  17.783   6.151  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.501  17.986   7.054  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.205  16.347   4.105  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.642  15.034   3.643  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.644  14.655   3.992  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.399  14.179   2.858  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.165  13.447   3.569  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.883  12.969   2.432  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.401  12.603   2.787  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.606  16.218   5.191  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.883  15.693   6.117  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.105  16.539   3.541  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.479  17.116   3.888  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.243  15.315   4.605  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.402  14.464   2.578  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.169  13.164   3.848  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.482  12.312   1.820  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.806  11.659   2.455  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.039  18.752   5.601  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -1.906  20.125   6.050  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.161  20.277   7.536  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -2.377  19.290   8.239  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -2.670  18.531   4.884  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -0.906  20.469   5.830  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.613  20.738   5.511  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.136  21.515   8.016  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.367  21.792   9.429  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -2.706  23.262   9.651  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -2.218  24.137   8.936  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.148  21.399  10.250  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.958  22.261   7.406  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.201  21.188   9.755  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -1.247  21.793  11.251  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -1.074  20.323  10.292  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -0.259  21.804   9.790  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -3.545  23.527  10.647  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -3.948  24.891  10.965  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -2.777  25.858  10.817  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -1.630  25.532  11.120  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -4.516  24.959  12.375  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -3.900  22.787  11.182  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -4.728  25.178  10.274  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -4.932  23.999  12.641  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -3.729  25.216  13.068  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -5.290  25.711  12.414  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -3.072  27.076  10.340  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -2.057  28.115  10.141  1.00  0.00           C  
ATOM   1365  C   PRO A 301      -1.514  28.655  11.459  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -2.277  29.069  12.331  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -2.813  29.210   9.385  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -4.241  29.014   9.763  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -4.418  27.534   9.958  1.00  0.00           C  
ATOM   1370  HA  PRO A 301      -1.237  27.758   9.535  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -2.451  30.181   9.694  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -2.666  29.087   8.323  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -4.453  29.541  10.681  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -4.883  29.367   8.969  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -5.130  27.340  10.747  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -4.737  27.068   9.037  1.00  0.00           H  
ATOM   1377  N   GLN A 302      -0.192  28.649  11.597  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       0.452  29.138  12.810  1.00  0.00           C  
ATOM   1379  C   GLN A 302       1.005  30.544  12.603  1.00  0.00           C  
ATOM   1380  O   GLN A 302       2.112  30.858  13.041  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       1.576  28.192  13.233  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       1.994  28.354  14.686  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       2.744  27.149  15.216  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       3.854  27.272  15.734  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       2.141  25.973  15.089  1.00  0.00           N  
ATOM   1386  H   GLN A 302       0.363  28.306  10.866  1.00  0.00           H  
ATOM   1387  HA  GLN A 302      -0.293  29.169  13.591  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       1.248  27.174  13.087  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       2.440  28.376  12.611  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       2.633  29.221  14.769  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       1.109  28.503  15.287  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       1.257  25.950  14.664  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       2.603  25.177  15.422  1.00  0.00           H  
ATOM   1394  N   LYS A 303       0.228  31.388  11.932  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       0.639  32.761  11.667  1.00  0.00           C  
ATOM   1396  C   LYS A 303       0.193  33.690  12.793  1.00  0.00           C  
ATOM   1397  O   LYS A 303       1.017  34.322  13.454  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       0.058  33.241  10.335  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       0.688  32.579   9.123  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       0.644  33.487   7.905  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       1.709  33.108   6.888  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       2.162  34.284   6.094  1.00  0.00           N  
ATOM   1403  H   LYS A 303      -0.645  31.079  11.608  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       1.716  32.780  11.608  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      -1.002  33.033  10.323  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       0.207  34.309  10.255  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       1.718  32.345   9.346  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       0.150  31.668   8.901  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -0.327  33.404   7.440  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       0.808  34.507   8.222  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       2.556  32.691   7.412  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       1.300  32.367   6.217  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       3.176  34.452   6.252  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       1.633  35.132   6.379  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       2.003  34.113   5.081  1.00  0.00           H  
ATOM   1416  N   LYS A 304      -1.116  33.766  13.006  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      -1.673  34.614  14.053  1.00  0.00           C  
ATOM   1418  C   LYS A 304      -0.852  34.507  15.334  1.00  0.00           C  
ATOM   1419  O   LYS A 304      -0.642  35.499  16.033  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -3.127  34.227  14.333  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      -3.986  35.388  14.802  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      -3.706  35.740  16.253  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      -4.719  36.739  16.790  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -4.337  38.142  16.470  1.00  0.00           N  
ATOM   1425  H   LYS A 304      -1.724  33.237  12.446  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      -1.642  35.635  13.705  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -3.561  33.827  13.429  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -3.143  33.464  15.098  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      -3.776  36.251  14.187  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      -5.028  35.117  14.701  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      -3.755  34.840  16.848  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -2.717  36.168  16.326  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      -5.682  36.528  16.350  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      -4.781  36.628  17.863  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -4.867  38.476  15.640  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -3.319  38.197  16.262  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -4.548  38.764  17.277  1.00  0.00           H  
ATOM   1438  N   ASP A 305      -0.389  33.299  15.636  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       0.412  33.063  16.831  1.00  0.00           C  
ATOM   1440  C   ASP A 305       1.586  34.035  16.899  1.00  0.00           C  
ATOM   1441  O   ASP A 305       1.886  34.588  17.957  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       0.924  31.622  16.852  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      -0.180  30.618  17.119  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      -0.895  30.255  16.163  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      -0.330  30.197  18.286  1.00  0.00           O  
ATOM   1446  H   ASP A 305      -0.590  32.547  15.039  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      -0.221  33.222  17.691  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       1.370  31.392  15.895  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       1.671  31.524  17.626  1.00  0.00           H  
ATOM   1450  N   SER A 306       2.247  34.236  15.764  1.00  0.00           N  
ATOM   1451  CA  SER A 306       3.391  35.137  15.696  1.00  0.00           C  
ATOM   1452  C   SER A 306       3.094  36.449  16.417  1.00  0.00           C  
ATOM   1453  O   SER A 306       3.999  37.103  16.935  1.00  0.00           O  
ATOM   1454  CB  SER A 306       3.761  35.417  14.238  1.00  0.00           C  
ATOM   1455  OG  SER A 306       4.369  34.285  13.640  1.00  0.00           O  
ATOM   1456  H   SER A 306       1.959  33.766  14.954  1.00  0.00           H  
ATOM   1457  HA  SER A 306       4.224  34.653  16.183  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       2.869  35.666  13.684  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       4.453  36.246  14.197  1.00  0.00           H  
ATOM   1460  HG  SER A 306       4.559  34.472  12.718  1.00  0.00           H  
ATOM   1461  N   GLN A 307       1.820  36.825  16.446  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       1.403  38.058  17.103  1.00  0.00           C  
ATOM   1463  C   GLN A 307       0.931  37.784  18.527  1.00  0.00           C  
ATOM   1464  O   GLN A 307       1.118  38.607  19.424  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       0.288  38.735  16.305  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      -0.181  40.049  16.907  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       0.740  41.206  16.572  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       1.890  41.006  16.180  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       0.238  42.426  16.724  1.00  0.00           N  
ATOM   1470  H   GLN A 307       1.145  36.261  16.016  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       2.257  38.718  17.141  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       0.644  38.928  15.304  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      -0.558  38.065  16.253  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      -1.167  40.273  16.528  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      -0.225  39.942  17.981  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      -0.686  42.509  17.041  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       0.811  43.192  16.515  1.00  0.00           H  
ATOM   1478  N   HIS A 308       0.317  36.622  18.728  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      -0.183  36.239  20.044  1.00  0.00           C  
ATOM   1480  C   HIS A 308       0.794  36.657  21.139  1.00  0.00           C  
ATOM   1481  O   HIS A 308       0.411  37.311  22.108  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      -0.418  34.729  20.103  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      -1.798  34.322  19.689  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      -2.106  33.054  19.242  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      -2.956  35.022  19.657  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      -3.393  32.992  18.951  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      -3.932  34.173  19.195  1.00  0.00           N  
ATOM   1488  H   HIS A 308       0.197  36.008  17.974  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      -1.121  36.747  20.203  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       0.284  34.236  19.448  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      -0.260  34.387  21.116  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      -1.474  32.311  19.150  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      -3.089  36.056  19.941  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      -3.916  32.125  18.578  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      -4.855  34.426  18.984  1.00  0.00           H  
ATOM   1496  N   GLU A 309       2.057  36.274  20.976  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       3.087  36.609  21.952  1.00  0.00           C  
ATOM   1498  C   GLU A 309       2.828  37.981  22.569  1.00  0.00           C  
ATOM   1499  O   GLU A 309       3.220  39.006  22.013  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       4.470  36.586  21.296  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       4.476  37.114  19.872  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       5.846  37.034  19.226  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       6.156  35.984  18.624  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       6.607  38.019  19.323  1.00  0.00           O  
ATOM   1505  H   GLU A 309       2.301  35.755  20.182  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       3.058  35.865  22.734  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       5.145  37.188  21.886  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       4.830  35.568  21.282  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       3.783  36.533  19.282  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       4.160  38.147  19.883  1.00  0.00           H  
ATOM   1511  N   GLN A 310       2.165  37.989  23.720  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       1.852  39.234  24.412  1.00  0.00           C  
ATOM   1513  C   GLN A 310       2.251  39.156  25.882  1.00  0.00           C  
ATOM   1514  O   GLN A 310       1.836  38.259  26.616  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       0.359  39.548  24.292  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      -0.191  40.344  25.464  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      -1.489  41.053  25.130  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      -2.495  40.416  24.817  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      -1.473  42.379  25.195  1.00  0.00           N  
ATOM   1520  H   GLN A 310       1.879  37.139  24.114  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       2.415  40.026  23.940  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       0.194  40.116  23.389  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      -0.187  38.618  24.228  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      -0.370  39.670  26.289  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       0.541  41.082  25.756  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      -0.635  42.819  25.451  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      -2.297  42.863  24.984  1.00  0.00           H  
ATOM   1528  N   PRO A 311       3.076  40.117  26.323  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       3.549  40.179  27.709  1.00  0.00           C  
ATOM   1530  C   PRO A 311       2.437  40.548  28.686  1.00  0.00           C  
ATOM   1531  O   PRO A 311       2.010  41.700  28.747  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       4.614  41.277  27.672  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       4.231  42.138  26.518  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       3.609  41.218  25.504  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       4.001  39.247  28.016  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       4.598  41.830  28.601  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       5.588  40.834  27.527  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       3.517  42.882  26.836  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       5.109  42.611  26.106  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       2.816  41.723  24.972  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       4.358  40.856  24.814  1.00  0.00           H  
ATOM   1542  N   ALA A 312       1.973  39.563  29.447  1.00  0.00           N  
ATOM   1543  CA  ALA A 312       0.913  39.785  30.423  1.00  0.00           C  
ATOM   1544  C   ALA A 312       1.485  40.237  31.762  1.00  0.00           C  
ATOM   1545  O   ALA A 312       0.813  40.919  32.535  1.00  0.00           O  
ATOM   1546  CB  ALA A 312       0.085  38.521  30.600  1.00  0.00           C  
ATOM   1547  H   ALA A 312       2.355  38.665  29.352  1.00  0.00           H  
ATOM   1548  HA  ALA A 312       0.265  40.560  30.039  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312       0.703  37.657  30.406  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      -0.291  38.476  31.611  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      -0.743  38.534  29.907  1.00  0.00           H  
ATOM   1552  N   GLU A 313       2.729  39.853  32.029  1.00  0.00           N  
ATOM   1553  CA  GLU A 313       3.390  40.218  33.277  1.00  0.00           C  
ATOM   1554  C   GLU A 313       3.143  41.686  33.613  1.00  0.00           C  
ATOM   1555  O   GLU A 313       2.905  42.039  34.768  1.00  0.00           O  
ATOM   1556  CB  GLU A 313       4.893  39.951  33.181  1.00  0.00           C  
ATOM   1557  CG  GLU A 313       5.535  39.599  34.513  1.00  0.00           C  
ATOM   1558  CD  GLU A 313       7.035  39.401  34.403  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313       7.725  40.336  33.947  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313       7.517  38.311  34.775  1.00  0.00           O  
ATOM   1561  H   GLU A 313       3.214  39.310  31.373  1.00  0.00           H  
ATOM   1562  HA  GLU A 313       2.974  39.607  34.063  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313       5.058  39.131  32.497  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       5.379  40.834  32.793  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313       5.343  40.399  35.212  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313       5.092  38.686  34.881  1.00  0.00           H  
ATOM   1567  N   LYS A 314       3.204  42.538  32.595  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       2.987  43.968  32.780  1.00  0.00           C  
ATOM   1569  C   LYS A 314       1.539  44.254  33.162  1.00  0.00           C  
ATOM   1570  O   LYS A 314       1.271  44.979  34.120  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       3.349  44.729  31.503  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       3.395  46.236  31.685  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       2.043  46.873  31.414  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       1.777  47.002  29.922  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314       2.604  48.074  29.302  1.00  0.00           N  
ATOM   1576  H   LYS A 314       3.399  42.196  31.697  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       3.630  44.300  33.582  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       4.320  44.398  31.164  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       2.615  44.502  30.743  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       3.688  46.458  32.701  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       4.122  46.650  31.001  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       1.271  46.259  31.853  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       2.021  47.856  31.861  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       2.007  46.061  29.445  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       0.732  47.234  29.774  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314       3.122  47.696  28.482  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       3.290  48.440  29.992  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314       1.997  48.856  28.985  1.00  0.00           H  
ATOM   1589  N   ALA A 315       0.608  43.679  32.407  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      -0.813  43.869  32.669  1.00  0.00           C  
ATOM   1591  C   ALA A 315      -1.132  43.664  34.146  1.00  0.00           C  
ATOM   1592  O   ALA A 315      -1.909  44.416  34.733  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      -1.639  42.922  31.812  1.00  0.00           C  
ATOM   1594  H   ALA A 315       0.884  43.112  31.657  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      -1.071  44.882  32.393  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      -1.476  41.906  32.141  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      -2.686  43.169  31.909  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      -1.341  43.018  30.779  1.00  0.00           H  
ATOM   1599  N   GLU A 316      -0.527  42.640  34.740  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      -0.748  42.336  36.149  1.00  0.00           C  
ATOM   1601  C   GLU A 316      -0.659  43.600  36.999  1.00  0.00           C  
ATOM   1602  O   GLU A 316      -1.575  43.916  37.759  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       0.272  41.306  36.638  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       0.197  41.036  38.131  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       1.416  40.301  38.653  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       2.545  40.683  38.278  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316       1.242  39.344  39.436  1.00  0.00           O  
ATOM   1608  H   GLU A 316       0.082  42.076  34.219  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      -1.740  41.920  36.246  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316       0.105  40.375  36.116  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       1.265  41.664  36.408  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       0.115  41.979  38.651  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      -0.679  40.438  38.333  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL       9
ATOM     66  N   ARG A 219     -12.673  15.547  -0.558  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.633  14.579  -0.232  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.538  14.578  -1.295  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.818  14.454  -2.488  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.233  13.178  -0.101  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.406  13.106   0.862  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -12.946  12.791   2.277  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.042  12.870   3.239  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.433  14.000   3.818  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -13.820  15.141   3.533  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -15.438  13.991   4.683  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.514  15.231  -0.950  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.198  14.865   0.714  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.573  12.852  -1.073  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.466  12.503   0.248  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.917  14.057   0.865  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.083  12.332   0.533  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.536  11.792   2.295  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -12.181  13.499   2.558  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.509  12.039   3.465  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -13.062  15.151   2.880  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -14.116  15.991   3.969  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -15.903  13.133   4.900  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -15.731  14.842   5.118  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.292  14.717  -0.855  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.156  14.737  -1.769  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.310  13.671  -2.850  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.096  12.734  -2.708  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.852  14.515  -1.000  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.449  15.695  -0.327  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.133  14.812   0.108  1.00  0.00           H  
ATOM     97  HA  SER A 220      -8.125  15.708  -2.239  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.995  13.730  -0.272  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.074  14.226  -1.692  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.554  15.586   0.003  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.554  13.822  -3.932  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.603  12.874  -5.038  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.305  12.079  -5.132  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.266  11.000  -5.725  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.860  13.609  -6.356  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.179  14.360  -6.386  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.181  15.441  -7.454  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.438  16.685  -6.989  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -6.967  16.554  -7.176  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.946  14.590  -3.987  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.417  12.190  -4.853  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.062  14.318  -6.520  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.861  12.889  -7.162  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.976  13.662  -6.595  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.344  14.819  -5.422  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -8.700  15.060  -8.342  1.00  0.00           H  
ATOM    117  HD3 LYS A 221     -10.203  15.708  -7.682  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.790  17.532  -7.557  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -8.647  16.842  -5.941  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -6.755  15.737  -7.784  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -6.501  16.416  -6.256  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -6.585  17.412  -7.621  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.242  12.617  -4.542  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.942  11.958  -4.559  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.742  11.105  -3.312  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.038  10.096  -3.344  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.795  12.981  -4.656  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.878  13.915  -3.574  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.846  13.727  -5.981  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.336  13.479  -4.085  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.903  11.320  -5.430  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.855  12.452  -4.594  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -3.572  13.643  -2.969  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.352  14.682  -5.876  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.875  13.883  -6.267  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.345  13.145  -6.740  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.367  11.516  -2.213  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.259  10.787  -0.954  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.394   9.780  -0.803  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.558  10.157  -0.672  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.274  11.745   0.252  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.175  10.966   1.554  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.146  12.759   0.140  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.914  12.328  -2.249  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.318  10.257  -0.955  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.213  12.280   0.249  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.604  11.549   2.356  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.712  10.033   1.458  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -3.137  10.763   1.773  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.519  13.662  -0.321  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.769  12.989   1.126  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.350  12.348  -0.462  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.045   8.498  -0.823  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.034   7.436  -0.687  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.789   6.615   0.575  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.647   6.300   0.912  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.023   6.496  -1.907  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.311   7.284  -3.187  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.041   5.380  -1.726  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.765   6.628  -4.436  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.101   8.260  -0.931  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.010   7.896  -0.620  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.044   6.049  -1.980  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.378   7.388  -3.307  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.865   8.265  -3.105  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.017   5.731  -2.028  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.759   4.534  -2.334  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.071   5.085  -0.688  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -6.493   5.932  -4.825  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -5.555   7.383  -5.178  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -4.855   6.097  -4.195  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.868   6.270   1.268  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.772   5.483   2.493  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.325   4.077   2.282  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.475   3.907   1.878  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.527   6.176   3.628  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.240   7.666   3.814  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.359   8.332   4.599  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.903   7.869   4.512  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.751   6.550   0.950  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.727   5.409   2.758  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.583   6.064   3.440  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.272   5.671   4.550  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.186   8.140   2.843  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.594   9.286   4.152  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.043   8.480   5.621  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -9.235   7.700   4.582  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -6.073   8.144   5.543  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.353   8.655   4.016  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.334   6.952   4.474  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.500   3.074   2.560  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.908   1.683   2.405  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.161   1.031   3.760  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.353   1.155   4.681  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.853   0.906   1.632  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.595   3.274   2.878  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.824   1.666   1.832  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -6.124   0.876   0.586  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.895   1.393   1.742  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.792  -0.100   2.018  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.288   0.336   3.876  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.648  -0.337   5.118  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.933  -1.815   4.873  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.111  -2.242   3.733  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.872   0.332   5.748  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.667   1.804   6.061  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.957   2.461   6.522  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.703   3.843   7.103  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.848   4.318   7.927  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.892   0.273   3.106  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.812  -0.251   5.796  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.706   0.242   5.068  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.113  -0.180   6.668  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.929   1.897   6.843  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.316   2.306   5.171  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.625   2.555   5.678  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.416   1.840   7.279  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.818   3.803   7.720  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.543   4.537   6.290  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.631   4.203   8.938  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.702   3.769   7.703  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.034   5.323   7.736  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.974  -2.592   5.951  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.239  -4.022   5.853  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.047  -4.755   5.245  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.190  -5.499   4.273  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.490  -4.274   5.010  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.227  -5.532   5.429  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.401  -5.483   5.797  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.538  -6.666   5.376  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.824  -2.193   6.834  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.406  -4.398   6.851  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.162  -3.435   5.115  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.205  -4.375   3.973  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.607  -6.629   5.073  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -10.990  -7.494   5.641  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.870  -4.541   5.824  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.652  -5.182   5.340  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.128  -6.193   6.356  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.095  -5.940   7.560  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.579  -4.130   5.051  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.831  -3.231   3.840  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.915  -2.017   3.878  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.634  -4.010   2.548  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.818  -3.939   6.595  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.892  -5.701   4.424  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.494  -3.497   5.921  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.644  -4.648   4.892  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.852  -2.878   3.868  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.028  -1.510   4.824  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.176  -1.344   3.075  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -2.890  -2.336   3.760  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.533  -4.565   2.323  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.807  -4.695   2.663  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.424  -3.322   1.742  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.707  -7.366   5.860  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.174  -8.437   6.706  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.813  -8.086   7.298  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.922  -7.616   6.592  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.050  -9.621   5.744  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.905  -9.001   4.397  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.717  -7.736   4.435  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.858  -8.690   7.504  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.181 -10.210   6.004  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.937 -10.233   5.803  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.867  -8.774   4.207  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.289  -9.670   3.642  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.250  -6.969   3.834  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.724  -7.924   4.093  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.660  -8.319   8.598  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.407  -8.030   9.283  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.209  -8.440   8.434  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.842  -7.801   8.475  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.368  -8.735  10.631  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.408  -8.695   9.107  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.362  -6.965   9.461  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.065  -8.034  11.395  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.349  -9.121  10.864  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.660  -9.550  10.589  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.374  -9.511   7.664  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.702  -9.989   6.816  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.247  -8.906   5.905  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.458  -8.796   5.714  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.235  -9.981   7.672  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.503 -10.355   7.441  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.333 -10.802   6.208  1.00  0.00           H  
ATOM    287  N   THR A 233       0.350  -8.105   5.339  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.746  -7.028   4.441  1.00  0.00           C  
ATOM    289  C   THR A 233       1.917  -6.237   5.014  1.00  0.00           C  
ATOM    290  O   THR A 233       2.219  -6.331   6.205  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.424  -6.064   4.168  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.594  -6.806   3.805  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.072  -5.087   3.057  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.601  -8.243   5.531  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.048  -7.470   3.503  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.627  -5.504   5.070  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.340  -7.688   3.523  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -0.952  -4.525   2.780  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.292  -5.632   2.200  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.692  -4.408   3.404  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.572  -5.458   4.161  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.711  -4.649   4.584  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.799  -3.364   3.767  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.334  -3.307   2.629  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.008  -5.446   4.442  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.134  -6.686   5.329  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.320  -7.533   4.896  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.268  -6.285   6.791  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.285  -5.424   3.226  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.567  -4.391   5.623  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.090  -5.765   3.415  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.830  -4.785   4.679  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.241  -7.286   5.226  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.179  -6.898   4.739  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.080  -8.047   3.977  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.544  -8.258   5.665  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.121  -5.219   6.886  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       6.254  -6.546   7.146  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       4.524  -6.805   7.376  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.400  -2.335   4.355  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.553  -1.052   3.680  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.117  -1.234   2.275  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.660  -0.599   1.325  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.448  -0.130   4.494  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.750  -2.441   5.263  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.576  -0.594   3.608  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.778   0.691   3.874  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       4.895   0.255   5.338  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.306  -0.682   4.847  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.113  -2.105   2.151  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.738  -2.372   0.861  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.741  -2.987  -0.116  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.639  -2.556  -1.264  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.941  -3.288   1.037  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.434  -2.581   2.945  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.088  -1.432   0.459  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.636  -4.313   0.885  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.700  -3.026   0.316  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.336  -3.174   2.035  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.010  -3.995   0.348  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.022  -4.669  -0.487  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.067  -3.662  -1.120  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.993  -3.544  -2.343  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.234  -5.688   0.339  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.073  -6.859   0.823  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.809  -7.555  -0.305  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       4.159  -7.895  -1.316  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       6.034  -7.760  -0.178  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.138  -4.293   1.273  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.551  -5.188  -1.272  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.817  -5.189   1.201  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.428  -6.076  -0.266  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.798  -6.495   1.535  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.424  -7.575   1.305  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.336  -2.939  -0.278  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.386  -1.941  -0.754  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.055  -0.952  -1.701  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.658  -0.820  -2.858  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.750  -1.166   0.415  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.046  -2.116   1.313  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.144  -0.053  -0.111  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.303  -2.649   0.664  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.440  -3.078   0.687  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.600  -2.458  -1.286  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.543  -0.716   0.993  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.575  -2.958   1.575  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.333  -1.592   2.214  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.467   0.784  -0.418  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.708  -0.415  -0.957  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.822   0.262   0.667  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -2.050  -1.870   0.629  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.079  -2.980  -0.339  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.680  -3.482   1.241  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.074  -0.260  -1.202  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.800   0.717  -2.005  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.942   0.240  -3.446  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.534   0.929  -4.380  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.183   0.977  -1.403  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.917   2.141  -2.048  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.360   2.244  -1.594  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.269   1.748  -2.260  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.578   2.890  -0.454  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.344  -0.410  -0.272  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.236   1.637  -1.997  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.070   1.188  -0.350  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.786   0.089  -1.521  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.902   2.011  -3.119  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.408   3.058  -1.790  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.805   3.258   0.024  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.501   2.970  -0.137  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.521  -0.944  -3.618  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.717  -1.512  -4.947  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.377  -1.798  -5.619  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.085  -1.276  -6.696  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.541  -2.798  -4.860  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.317  -3.111  -6.129  1.00  0.00           C  
ATOM    397  CD  GLU A 240       6.584  -4.594  -6.298  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.598  -5.080  -5.755  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       5.779  -5.269  -6.974  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.825  -1.447  -2.834  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.257  -0.789  -5.540  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.245  -2.706  -4.046  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.876  -3.624  -4.657  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.747  -2.765  -6.978  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       7.263  -2.592  -6.095  1.00  0.00           H  
ATOM    406  N   THR A 241       2.566  -2.632  -4.976  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.258  -2.990  -5.511  1.00  0.00           C  
ATOM    408  C   THR A 241       0.624  -1.815  -6.247  1.00  0.00           C  
ATOM    409  O   THR A 241       0.238  -1.933  -7.410  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.304  -3.458  -4.396  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.888  -4.550  -3.678  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.037  -3.883  -4.975  1.00  0.00           C  
ATOM    413  H   THR A 241       2.855  -3.016  -4.123  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.394  -3.806  -6.206  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.140  -2.635  -3.715  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.415  -5.360  -3.887  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.483  -4.633  -4.337  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -0.889  -4.292  -5.963  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.692  -3.027  -5.033  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.522  -0.681  -5.563  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.066   0.517  -6.152  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.867   1.123  -7.196  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.449   1.436  -8.311  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.371   1.549  -5.064  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.593   1.223  -4.254  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.542   0.265  -3.254  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.792   1.875  -4.492  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.664  -0.037  -2.507  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.918   1.577  -3.747  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.854   0.619  -2.754  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.848  -0.648  -4.639  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.988   0.231  -6.633  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.469   1.608  -4.388  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.524   2.513  -5.526  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.611  -0.249  -3.060  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.844   2.623  -5.269  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.611  -0.787  -1.731  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.847   2.091  -3.943  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.732   0.385  -2.171  1.00  0.00           H  
ATOM    440  N   SER A 243       2.133   1.286  -6.827  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.125   1.858  -7.729  1.00  0.00           C  
ATOM    442  C   SER A 243       3.000   1.257  -9.126  1.00  0.00           C  
ATOM    443  O   SER A 243       3.140   1.956 -10.130  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.536   1.623  -7.186  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.491   2.390  -7.898  1.00  0.00           O  
ATOM    446  H   SER A 243       2.406   1.017  -5.925  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.944   2.921  -7.790  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.570   1.906  -6.145  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.787   0.577  -7.283  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.160   2.576  -8.780  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.735  -0.044  -9.182  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.592  -0.741 -10.454  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.820   0.112 -11.457  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.255   0.299 -12.594  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.878  -2.079 -10.250  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.653  -3.056  -9.383  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.761  -3.741 -10.168  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.237  -4.525 -11.283  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.881  -5.554 -11.824  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.065  -5.921 -11.354  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.339  -6.219 -12.836  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.634  -0.548  -8.347  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.581  -0.927 -10.844  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.922  -1.896  -9.782  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.715  -2.537 -11.214  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.093  -2.519  -8.555  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.974  -3.807  -9.007  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       4.429  -2.986 -10.555  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       4.304  -4.395  -9.503  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.364  -4.271 -11.646  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.475  -5.423 -10.590  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.546  -6.697 -11.762  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.446  -5.945 -13.193  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.823  -6.993 -13.242  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.672   0.626 -11.029  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.161   1.458 -11.889  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.590   2.711 -12.327  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.536   3.107 -13.491  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.450   1.850 -11.163  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.420   0.714 -11.010  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.190  -0.292 -10.085  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.564   0.652 -11.789  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.081  -1.339  -9.943  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.459  -0.392 -11.651  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.218  -1.388 -10.726  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.378   0.442 -10.112  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.413   0.879 -12.765  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.203   2.210 -10.176  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.941   2.636 -11.716  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.302  -0.255  -9.471  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.754   1.432 -12.514  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.890  -2.116  -9.218  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.347  -0.427 -12.265  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.915  -2.205 -10.616  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.292   3.333 -11.385  1.00  0.00           N  
ATOM    496  CA  GLY A 246       2.044   4.536 -11.691  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.884   5.009 -10.521  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.590   4.691  -9.369  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.299   2.973 -10.473  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.694   4.337 -12.530  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.352   5.320 -11.963  1.00  0.00           H  
ATOM    502  N   SER A 247       3.932   5.771 -10.817  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.820   6.285  -9.781  1.00  0.00           C  
ATOM    504  C   SER A 247       4.024   6.753  -8.566  1.00  0.00           C  
ATOM    505  O   SER A 247       2.923   7.289  -8.699  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.663   7.439 -10.328  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.699   6.960 -11.167  1.00  0.00           O  
ATOM    508  H   SER A 247       4.113   5.991 -11.755  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.476   5.482  -9.479  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.032   8.103 -10.898  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.104   7.980  -9.504  1.00  0.00           H  
ATOM    512  HG  SER A 247       7.548   7.255 -10.829  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.589   6.546  -7.382  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.933   6.946  -6.141  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.748   8.010  -5.413  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.943   8.166  -5.658  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.732   5.732  -5.233  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.530   4.844  -5.556  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.591   3.551  -4.757  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.229   5.584  -5.278  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.467   6.114  -7.339  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.968   7.360  -6.395  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.620   5.122  -5.295  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.615   6.093  -4.221  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.551   4.588  -6.607  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.573   3.114  -4.855  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       1.850   2.861  -5.133  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.392   3.761  -3.717  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.804   5.926  -6.209  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.428   6.433  -4.640  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.535   4.919  -4.786  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.092   8.740  -4.516  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.772   9.779  -3.764  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.073   9.360  -2.339  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.140   8.815  -2.057  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.139   8.571  -4.362  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.700  10.019  -4.262  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.147  10.660  -3.744  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.131   9.617  -1.437  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.302   9.266  -0.032  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.588   7.957   0.292  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.514   7.676  -0.240  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.769  10.386   0.864  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.642  11.630   0.868  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.037  11.331   1.394  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.003  10.727   2.723  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.006  10.803   3.591  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.116  11.453   3.271  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.900  10.228   4.782  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.302  10.054  -1.723  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.359   9.141   0.152  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       2.784  10.666   0.523  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       3.701  10.018   1.876  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.723  12.005  -0.142  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.183  12.379   1.496  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.526  10.650   0.713  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.595  12.254   1.442  1.00  0.00           H  
ATOM    558  HE  ARG A 250       5.192  10.242   2.981  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       8.199  11.888   2.374  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.870  11.510   3.926  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       6.064   9.737   5.027  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       7.655  10.285   5.434  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.193   7.161   1.168  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.615   5.882   1.563  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.908   5.576   3.028  1.00  0.00           C  
ATOM    566  O   VAL A 251       5.061   5.383   3.415  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.151   4.730   0.693  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.717   3.386   1.258  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.685   4.889  -0.746  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.047   7.440   1.557  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.545   5.941   1.425  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.231   4.769   0.705  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.406   3.082   2.032  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.723   3.474   1.672  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.715   2.648   0.469  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       2.688   5.303  -0.757  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.356   5.553  -1.272  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.680   3.924  -1.232  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.857   5.532   3.839  1.00  0.00           N  
ATOM    580  CA  LEU A 252       3.000   5.249   5.263  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.998   4.191   5.711  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.787   4.370   5.574  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.808   6.529   6.079  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.689   7.715   5.685  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       3.089   9.017   6.194  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       5.102   7.532   6.218  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.963   5.694   3.473  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.999   4.874   5.427  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.778   6.834   5.979  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       3.013   6.293   7.114  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.742   7.772   4.606  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.070   8.846   6.506  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       3.106   9.753   5.404  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.668   9.376   7.032  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.813   7.781   5.445  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.242   6.503   6.519  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.252   8.179   7.069  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.509   3.090   6.250  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.658   2.002   6.722  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.113   1.511   8.092  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.047   0.719   8.216  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.674   0.845   5.721  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.215  -0.511   6.257  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.181  -0.407   6.849  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.252  -1.560   5.154  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.481   3.004   6.333  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.651   2.382   6.805  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.028   1.111   4.898  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.687   0.735   5.360  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.888  -0.827   7.042  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.779  -1.239   6.509  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.639   0.518   6.532  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.117  -0.425   7.927  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       2.279  -1.809   4.929  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.774  -1.168   4.268  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.730  -2.446   5.483  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.436   1.988   9.147  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.750   1.608  10.527  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.387   0.158  10.827  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.438  -0.383  10.260  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.888   2.559  11.362  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.248   2.922  10.469  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.310   2.935   9.073  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.793   1.772  10.756  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.545   2.050  12.252  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.467   3.427  11.638  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.031   2.184  10.553  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.622   3.900  10.732  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.433   2.596   8.366  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.657   3.925   8.814  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.148  -0.466  11.721  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.905  -1.854  12.094  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.712  -1.963  13.039  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.036  -2.938  13.002  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.149  -2.453  12.754  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.563  -1.741  14.031  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.364  -0.482  13.764  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.300  -0.539  12.939  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       4.056   0.560  14.380  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.891   0.019  12.138  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.687  -2.406  11.193  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       2.953  -3.488  12.990  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.972  -2.402  12.056  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       2.674  -1.473  14.583  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.164  -2.414  14.625  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.542  -0.952  13.886  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.561  -0.953  14.830  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.912  -0.969  14.143  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.853  -1.598  14.624  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.170  -0.200  13.871  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.479  -1.825  15.461  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.494  -0.068  15.445  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.008  -0.273  13.014  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.259  -0.222  12.279  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.118  -0.736  10.859  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.376  -0.168  10.057  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.224   0.209  12.677  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.993  -0.821  12.796  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.602   0.802  12.246  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.831  -1.813  10.549  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.781  -2.403   9.217  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.926  -1.336   8.137  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.337  -1.441   7.061  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.885  -3.461   9.028  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.254  -2.867   9.366  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.603  -4.681   9.892  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.413  -3.745   8.949  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.404  -2.221  11.231  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.822  -2.888   9.103  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.880  -3.773   7.995  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.320  -2.714  10.431  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.359  -1.916   8.863  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -3.962  -5.363   9.354  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.112  -4.370  10.803  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.532  -5.174  10.134  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.044  -4.577   8.368  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.919  -4.115   9.828  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.105  -3.169   8.352  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.712  -0.305   8.433  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.934   0.782   7.488  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.614   1.314   6.942  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.705   1.645   7.702  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.711   1.942   8.140  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -5.018   2.402   9.305  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.118   1.505   8.520  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.154  -0.278   9.307  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.523   0.397   6.669  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.781   2.752   7.428  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.129   2.674   9.063  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.757   2.373   8.594  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.092   0.994   9.471  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.504   0.839   7.763  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.516   1.393   5.619  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.307   1.887   4.971  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.588   3.164   4.186  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.523   3.220   3.387  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.726   0.820   4.055  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.275   1.113   5.066  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.580   2.101   5.740  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -0.808   0.442   4.482  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.434   0.011   3.949  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.522   1.250   3.086  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.773   4.187   4.420  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.935   5.463   3.735  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.006   5.561   2.529  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.195   5.310   2.635  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.658   6.648   4.679  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.598   6.598   5.885  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.814   7.966   3.934  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.080   7.356   7.087  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.046   4.081   5.068  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.958   5.531   3.394  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.638   6.575   5.023  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.550   7.024   5.610  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.741   5.567   6.177  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.700   8.475   4.284  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -0.949   8.586   4.117  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -1.903   7.774   2.876  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -1.039   7.599   6.938  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.649   8.264   7.214  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.182   6.741   7.971  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.570   5.930   1.383  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.792   6.064   0.157  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.167   7.336  -0.595  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.343   7.593  -0.852  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -0.995   4.853  -0.772  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.191   5.020  -2.052  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.614   3.565  -0.058  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.531   6.117   1.362  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.253   6.113   0.428  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.041   4.798  -1.035  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.244   6.049  -2.378  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.839   4.752  -1.868  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.599   4.380  -2.820  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.505   3.089   0.324  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.121   2.900  -0.753  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.054   3.790   0.760  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.159   8.129  -0.946  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.385   9.375  -1.669  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.235   9.315  -3.062  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.456   9.354  -3.213  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.199  10.555  -0.889  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.066  11.886  -1.610  1.00  0.00           C  
ATOM    744  CD  GLU A 263       0.194  13.072  -0.674  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.252  13.201  -0.022  1.00  0.00           O  
ATOM    746  OE2 GLU A 263      -0.762  13.871  -0.592  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.756   7.870  -0.712  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.451   9.513  -1.767  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.309  10.631   0.061  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.248  10.370  -0.711  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.839  11.954  -2.360  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.902  11.927  -2.088  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.616   9.220  -4.078  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.154   9.153  -5.459  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.428  10.492  -5.903  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.096  11.553  -5.561  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.303   8.751  -6.385  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.479   7.265  -6.512  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.158   6.549  -5.540  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.966   6.584  -7.605  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.320   5.181  -5.654  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.126   5.216  -7.724  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.805   4.514  -6.748  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.579   9.193  -3.894  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.620   8.403  -5.513  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.225   9.162  -6.002  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.118   9.150  -7.371  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.563   7.069  -4.684  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.435   7.133  -8.369  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.852   4.634  -4.889  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.721   4.698  -8.581  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.930   3.445  -6.839  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.513  10.435  -6.667  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.168  11.642  -7.159  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.244  12.422  -8.089  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.325  13.647  -8.175  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.462  11.282  -7.891  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.674  10.990  -7.006  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.833  10.472  -7.844  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.085  12.237  -6.236  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.884   9.560  -6.906  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.406  12.260  -6.306  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.270  10.405  -8.489  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.715  12.109  -8.539  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.413  10.224  -6.289  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.334  11.303  -8.317  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.458   9.799  -8.600  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.530   9.946  -7.208  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       6.044  12.069  -5.767  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.346  12.451  -5.478  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.158  13.072  -6.916  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.365  11.703  -8.781  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.575  12.329  -9.703  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.015  12.015  -9.309  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.346  10.899  -8.908  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.312  11.856 -11.134  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.321  12.378 -12.143  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.892  13.689 -12.773  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.325  13.875 -12.983  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.772  14.528 -13.055  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.349  10.730  -8.669  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.426  13.397  -9.655  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.672  12.186 -11.435  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.340  10.776 -11.154  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -1.441  11.643 -12.926  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -2.266  12.528 -11.643  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.893  13.023  -9.424  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.312  12.880  -9.084  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.057  11.988 -10.071  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.856  11.138  -9.675  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.840  14.315  -9.155  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.917  15.012 -10.094  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.568  14.380  -9.894  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.443  12.495  -8.083  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.855  14.309  -9.527  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.814  14.761  -8.172  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.252  14.870 -11.110  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.877  16.064  -9.854  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.026  14.345 -10.828  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.004  14.921  -9.149  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.791  12.187 -11.357  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.436  11.400 -12.403  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.122   9.916 -12.240  1.00  0.00           C  
ATOM    824  O   LEU A 268      -6.006   9.068 -12.357  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.985  11.880 -13.783  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.356  13.318 -14.148  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.540  13.794 -15.339  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.846  13.425 -14.443  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.145  12.878 -11.612  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.503  11.541 -12.312  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.910  11.796 -13.827  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.426  11.226 -14.521  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.133  13.965 -13.311  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -5.154  13.778 -16.226  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.690  13.142 -15.477  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.194  14.801 -15.158  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -7.401  12.891 -13.686  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.052  12.995 -15.412  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.139  14.464 -14.439  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.857   9.611 -11.967  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.427   8.229 -11.787  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.117   7.598 -10.582  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.628   6.481 -10.661  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.908   8.164 -11.611  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.137   8.330 -12.910  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.260   8.876 -12.693  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       0.888   8.514 -11.676  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.726   9.666 -13.541  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.198  10.332 -11.886  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.701   7.678 -12.674  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.602   8.945 -10.932  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.649   7.206 -11.184  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.060   7.368 -13.394  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.679   9.011 -13.550  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.128   8.321  -9.467  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.756   7.833  -8.245  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.179   7.356  -8.513  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.546   6.236  -8.158  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.752   8.919  -7.180  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.704   9.204  -9.466  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.171   7.001  -7.879  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -5.757   9.062  -6.810  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.108   8.622  -6.366  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -4.390   9.841  -7.608  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.977   8.214  -9.140  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.362   7.881  -9.453  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.438   6.612 -10.297  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.245   5.722 -10.029  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -9.033   9.040 -10.193  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.642  10.082  -9.268  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.393  11.149 -10.049  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -11.384  11.834  -9.224  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.837  13.055  -9.483  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -11.390  13.722 -10.538  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.740  13.612  -8.685  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.627   9.093  -9.398  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.881   7.711  -8.522  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.298   9.529 -10.815  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.818   8.644 -10.820  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.330   9.593  -8.594  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.852  10.551  -8.701  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.682  11.873 -10.417  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.893  10.680 -10.883  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -11.728  11.359  -8.440  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -10.711  13.305 -11.141  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -11.734  14.642 -10.731  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -13.080  13.112  -7.889  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.080  14.531  -8.880  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.593   6.537 -11.320  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.563   5.378 -12.204  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.408   4.088 -11.406  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.274   3.214 -11.445  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.418   5.508 -13.211  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.275   4.307 -14.129  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -4.863   4.188 -14.677  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.702   2.944 -15.538  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.270   2.643 -15.813  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.974   7.279 -11.484  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.500   5.345 -12.740  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.588   6.383 -13.821  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.491   5.633 -12.669  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.511   3.411 -13.574  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -6.964   4.413 -14.955  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -4.645   5.058 -15.278  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.169   4.136 -13.850  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.145   2.106 -15.022  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.215   3.103 -16.475  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.180   1.701 -16.247  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.725   2.657 -14.928  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.874   3.351 -16.463  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.300   3.976 -10.680  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.034   2.795  -9.869  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.163   2.545  -8.875  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.651   1.422  -8.744  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.708   2.944  -9.138  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.647   4.707 -10.689  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.957   1.945 -10.532  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.643   3.935  -8.712  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.646   2.208  -8.350  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -3.895   2.797  -9.833  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.574   3.598  -8.177  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.645   3.492  -7.193  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.843   2.745  -7.771  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.422   1.877  -7.117  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.075   4.884  -6.725  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.007   4.859  -5.547  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.258   4.271  -5.648  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.633   5.424  -4.338  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.117   4.245  -4.566  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.488   5.401  -3.253  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.732   4.812  -3.367  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.146   4.467  -8.326  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.264   2.940  -6.348  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.199   5.448  -6.442  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.578   5.389  -7.536  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.560   3.827  -6.587  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.661   5.885  -4.247  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.089   3.784  -4.660  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.185   5.845  -2.317  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.402   4.793  -2.521  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.209   3.089  -9.002  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.339   2.452  -9.668  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.071   0.967  -9.893  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.839   0.112  -9.451  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.622   3.139 -11.005  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.357   4.462 -10.867  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -12.891   4.946 -12.206  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.052   5.818 -12.050  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.269   5.375 -11.755  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.484   4.078 -11.586  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.275   6.231 -11.629  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.709   3.787  -9.472  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.203   2.557  -9.029  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.684   3.324 -11.508  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.224   2.480 -11.614  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.186   4.334 -10.187  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.676   5.201 -10.472  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -12.110   5.491 -12.715  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.174   4.087 -12.796  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -13.916   6.780 -12.170  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.727   3.431 -11.679  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -16.401   3.747 -11.363  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.117   7.210 -11.756  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.191   5.897 -11.408  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.976   0.667 -10.585  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.606  -0.715 -10.869  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.566  -1.541  -9.587  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.270  -2.543  -9.459  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.247  -0.769 -11.568  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.164   0.103 -12.783  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.075   0.043 -13.816  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.271   1.061 -13.125  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.745   0.925 -14.743  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.654   1.556 -14.347  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.403   1.392 -10.911  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.355  -1.131 -11.526  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.482  -0.448 -10.877  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.046  -1.785 -11.873  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.847  -0.558 -13.864  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.415   1.378 -12.545  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.276   1.101 -15.666  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.149   2.200 -14.886  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.736  -1.116  -8.641  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.602  -1.817  -7.369  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.947  -1.915  -6.657  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.341  -2.986  -6.197  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.589  -1.100  -6.473  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.220  -0.826  -7.095  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.291  -0.181  -6.078  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.612  -2.112  -7.635  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.200  -0.311  -8.801  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.244  -2.814  -7.576  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -8.017  -0.152  -6.184  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.439  -1.709  -5.593  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.338  -0.138  -7.921  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.922  -0.935  -5.399  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.832   0.570  -5.522  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.460   0.281  -6.591  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.532  -2.048  -8.710  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -6.244  -2.948  -7.370  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.630  -2.253  -7.208  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.650  -0.789  -6.573  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.953  -0.749  -5.921  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.742  -2.025  -6.194  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.837  -2.476  -7.335  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.738   0.469  -6.386  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.283   0.033  -6.959  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.791  -0.658  -4.857  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.717   0.519  -7.465  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.760   0.388  -6.048  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.292   1.362  -5.975  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.307  -2.603  -5.139  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.085  -3.829  -5.264  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.186  -5.013  -5.605  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.495  -5.807  -6.493  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.162  -3.667  -6.339  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -15.965  -2.393  -6.204  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -15.558  -1.222  -6.832  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.130  -2.359  -5.447  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -16.288  -0.055  -6.711  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.867  -1.198  -5.322  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.442  -0.048  -5.956  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.173   1.111  -5.832  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.196  -2.196  -4.254  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.564  -4.016  -4.314  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.693  -3.661  -7.311  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.848  -4.499  -6.280  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -14.654  -1.231  -7.424  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.459  -3.261  -4.952  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -15.956   0.845  -7.207  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -18.770  -1.192  -4.730  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.172   1.393  -4.914  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.071  -5.125  -4.890  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.123  -6.210  -5.117  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.534  -6.701  -3.798  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.709  -6.074  -2.754  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.002  -5.749  -6.050  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.519  -5.330  -7.301  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.880  -4.461  -4.195  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.657  -7.024  -5.584  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.476  -4.923  -5.596  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.315  -6.567  -6.213  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -10.049  -4.547  -7.595  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.833  -7.829  -3.854  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.215  -8.406  -2.666  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.696  -8.439  -2.805  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.167  -8.734  -3.876  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.747  -9.821  -2.426  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -9.215 -10.846  -3.413  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -10.178 -12.010  -3.581  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -11.217 -11.724  -4.654  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -11.816 -12.976  -5.194  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.728  -8.284  -4.717  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.474  -7.785  -1.822  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.469 -10.133  -1.430  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.825  -9.805  -2.502  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -9.073 -10.370  -4.371  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.269 -11.223  -3.051  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281      -9.620 -12.890  -3.862  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -10.683 -12.187  -2.641  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.999 -11.116  -4.227  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -10.742 -11.185  -5.461  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -12.775 -13.105  -4.813  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -11.235 -13.795  -4.925  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -11.869 -12.928  -6.231  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.001  -8.137  -1.713  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.543  -8.132  -1.713  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.995  -9.548  -1.557  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.364 -10.086  -2.467  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.014  -7.242  -0.587  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.592  -7.537  -0.206  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.543  -7.082  -0.988  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.304  -8.270   0.934  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.232  -7.352  -0.641  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.996  -8.542   1.287  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.959  -8.084   0.498  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.480  -7.910  -0.889  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.213  -7.734  -2.660  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.066  -6.210  -0.900  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.629  -7.379   0.289  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.756  -6.510  -1.880  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.114  -8.630   1.552  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.424  -6.992  -1.260  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.785  -9.115   2.178  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.064  -8.295   0.772  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.239 -10.146  -0.395  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.771 -11.499  -0.118  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.945 -12.441   0.130  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.291 -13.256  -0.725  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.837 -11.500   1.093  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.406 -11.226   0.746  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.370 -11.387   1.642  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.841 -10.800  -0.408  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.230 -11.070   1.055  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.488 -10.711  -0.190  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.747  -9.666   0.292  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.225 -11.844  -0.983  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.161 -10.741   1.789  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.883 -12.467   1.574  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.458 -11.686   2.571  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.358 -10.572  -1.329  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.747 -11.100   1.513  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.168 -10.347  -0.819  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.554 -12.323   1.305  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.691 -13.164   1.666  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.873 -12.314   2.121  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.987 -12.815   2.278  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.296 -14.144   2.771  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.463 -13.525   3.851  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -7.003 -12.963   4.988  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.122 -13.384   3.963  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -6.030 -12.501   5.753  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.878 -12.744   5.154  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.233 -11.654   1.945  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.981 -13.722   0.789  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.191 -14.539   3.228  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.730 -14.956   2.338  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.958 -12.909   5.202  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.380 -13.713   3.249  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -6.154 -12.008   6.706  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -4.003 -12.430   5.463  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.623 -11.026   2.332  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.667 -10.106   2.770  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.902  -9.010   1.736  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.013  -8.650   0.964  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.312  -9.456   4.120  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.274 -10.502   5.223  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.983  -8.721   4.024  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.715 -10.685   2.190  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.579 -10.671   2.895  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.080  -8.736   4.363  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.741 -10.104   6.112  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.805 -11.385   4.901  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.247 -10.758   5.441  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.425  -9.097   3.180  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -8.164  -7.664   3.894  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.417  -8.880   4.930  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.128  -8.466   1.719  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.508  -7.402   0.786  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.819  -6.079   1.101  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.554  -5.767   2.263  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.021  -7.278   0.987  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.260  -7.772   2.372  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.236  -8.847   2.611  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.302  -7.679  -0.238  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.317  -6.244   0.879  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.536  -7.884   0.257  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.129  -6.966   3.078  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.257  -8.182   2.448  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.919  -8.844   3.643  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.633  -9.814   2.339  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.530  -5.305   0.061  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.871  -4.014   0.228  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.891  -2.880   0.242  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.723  -2.768  -0.659  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.856  -3.789  -0.894  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.601  -4.661  -0.848  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.906  -4.667  -2.201  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.653  -4.174   0.238  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.766  -5.607  -0.840  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.352  -4.027   1.175  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.354  -3.976  -1.833  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.544  -2.755  -0.854  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.885  -5.678  -0.615  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.274  -5.493  -2.791  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -5.841  -4.774  -2.058  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.108  -3.738  -2.714  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.866  -4.901   0.381  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -7.199  -4.049   1.162  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.221  -3.230  -0.057  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.819  -2.039   1.268  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.736  -0.913   1.399  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.998   0.412   1.231  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.344   0.894   2.156  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.433  -0.952   2.760  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.601  -1.911   2.815  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.871  -1.512   2.419  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.434  -3.215   3.263  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.942  -2.384   2.468  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.498  -4.095   3.314  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.750  -3.674   2.916  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.813  -4.547   2.966  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.134  -2.180   1.955  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.480  -0.999   0.622  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.721  -1.254   3.513  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.802   0.035   2.996  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -15.019  -0.500   2.069  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.452  -3.541   3.575  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.922  -2.055   2.156  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.348  -5.105   3.665  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.485  -5.446   3.046  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.110   0.996   0.043  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.455   2.267  -0.249  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.351   3.441   0.132  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.564   3.400  -0.071  1.00  0.00           O  
ATOM   1196  CB  LEU A 289     -10.094   2.347  -1.734  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.130   1.278  -2.249  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.954   1.399  -3.754  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.787   1.385  -1.542  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.645   0.564  -0.655  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.549   2.315   0.336  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -11.008   2.269  -2.301  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.643   3.313  -1.911  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.542   0.300  -2.039  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.058   0.877  -4.055  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.872   2.441  -4.025  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.808   0.964  -4.253  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.868   0.967  -0.550  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.499   2.424  -1.472  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.041   0.841  -2.103  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.743   4.487   0.683  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.487   5.673   1.091  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.643   6.932   0.914  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.565   7.057   1.495  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.932   5.547   2.550  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.226   6.283   2.857  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.305   6.746   4.299  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -13.806   5.974   5.144  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -12.865   7.880   4.582  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.773   4.460   0.819  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.361   5.750   0.463  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.073   4.501   2.781  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.156   5.945   3.186  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.295   7.147   2.214  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -14.057   5.621   2.660  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.140   7.862   0.106  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.432   9.111  -0.149  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.117   9.834   1.155  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.865   9.735   2.127  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.264  10.016  -1.060  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.421   9.476  -2.449  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.581   9.070  -3.045  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.383   9.283  -3.416  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.327   8.636  -4.323  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.986   8.757  -4.575  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.003   9.504  -3.416  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.255   8.449  -5.720  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.279   9.198  -4.553  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.906   8.676  -5.692  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.005   7.705  -0.329  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.504   8.869  -0.647  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.249  10.135  -0.635  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.785  10.982  -1.129  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.549   9.091  -2.567  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.997   8.296  -4.952  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.502   9.906  -2.548  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.724   8.047  -6.606  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.212   9.362  -4.571  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.301   8.451  -6.557  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -9.004  10.561   1.170  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.592  11.303   2.355  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.828  12.799   2.176  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.683  13.349   1.084  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.127  11.031   2.665  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.449  10.601   0.364  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.182  10.953   3.190  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.734  11.832   3.274  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -7.040  10.096   3.198  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.569  10.974   1.742  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.200  13.475   3.273  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.464  14.917   3.262  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.194  15.738   3.068  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.123  15.189   2.806  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.064  15.178   4.646  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.527  14.085   5.504  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.392  12.885   4.608  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.183  15.183   2.501  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.749  16.150   5.000  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.141  15.142   4.589  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.564  14.368   5.900  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.218  13.876   6.307  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.535  12.294   4.895  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.291  12.287   4.639  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.319  17.054   3.200  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.180  17.949   3.041  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.492  18.206   4.377  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.316  18.565   4.423  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.605  19.297   2.428  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.568  20.028   3.365  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.245  19.081   1.065  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -7.873  20.908   4.380  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.199  17.432   3.410  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.477  17.477   2.370  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.720  19.900   2.291  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.226  20.651   2.781  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.155  19.299   3.905  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.639  20.018   0.700  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -7.503  18.709   0.374  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.047  18.363   1.153  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -6.914  21.219   3.990  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.481  21.778   4.579  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -7.726  20.355   5.296  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.233  18.016   5.465  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.676  18.230   6.788  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.598  17.223   7.133  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.604  17.562   7.775  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.165  17.730   5.368  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.255  19.223   6.833  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.470  18.154   7.516  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.794  15.979   6.708  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.831  14.918   6.976  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.401  15.426   6.836  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.594  15.306   7.759  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.034  13.722   6.027  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -6.211  12.873   6.481  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -5.234  14.204   4.598  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.607  15.769   6.201  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.984  14.576   7.990  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -4.145  13.110   6.057  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -6.678  12.416   5.621  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.862  12.104   7.154  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -6.930  13.498   6.990  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.317  14.073   4.043  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -6.022  13.631   4.131  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -5.505  15.249   4.605  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.092  15.996   5.676  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.757  16.523   5.415  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.698  18.020   5.705  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.650  18.552   6.069  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.357  16.257   3.962  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.745  14.902   3.748  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.543  14.632   4.180  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.459  13.898   3.113  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.108  13.386   3.984  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.900  12.650   2.915  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.386  12.394   3.350  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.778  16.063   4.979  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.067  16.014   6.069  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.233  16.329   3.336  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.637  17.000   3.653  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.109  15.408   4.676  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.465  14.097   2.772  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.114  13.190   4.325  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.466  11.876   2.419  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.826  11.420   3.197  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.832  18.695   5.539  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.887  20.124   5.786  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.746  20.464   7.256  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -2.764  21.635   7.634  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.637  18.218   5.246  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.091  20.604   5.237  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.835  20.502   5.430  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.607  19.437   8.089  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.462  19.633   9.526  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -1.010  19.917   9.897  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -0.141  19.060   9.742  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -2.973  18.414  10.279  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -2.600  18.527   7.727  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.068  20.482   9.810  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -2.898  18.592  11.342  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -4.004  18.234  10.015  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -2.377  17.553  10.015  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -0.755  21.126  10.388  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       0.591  21.521  10.783  1.00  0.00           C  
ATOM   1355  C   ALA A 300       0.561  22.763  11.667  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -0.317  23.618  11.549  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       1.451  21.769   9.552  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -1.490  21.766  10.488  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.029  20.705  11.339  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       2.482  21.545   9.783  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       1.116  21.134   8.745  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       1.365  22.803   9.255  1.00  0.00           H  
ATOM   1363  N   PRO A 301       1.541  22.866  12.577  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       1.649  24.000  13.500  1.00  0.00           C  
ATOM   1365  C   PRO A 301       2.039  25.291  12.789  1.00  0.00           C  
ATOM   1366  O   PRO A 301       2.337  25.286  11.595  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       2.753  23.566  14.467  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       3.576  22.596  13.692  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       2.621  21.884  12.774  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       0.730  24.155  14.047  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       3.334  24.429  14.764  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       2.314  23.104  15.338  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       4.324  23.122  13.120  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       4.043  21.892  14.365  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       3.103  21.648  11.838  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       2.244  20.987  13.244  1.00  0.00           H  
ATOM   1377  N   GLN A 302       2.036  26.394  13.531  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       2.390  27.692  12.970  1.00  0.00           C  
ATOM   1379  C   GLN A 302       3.483  28.362  13.796  1.00  0.00           C  
ATOM   1380  O   GLN A 302       3.206  29.001  14.812  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       1.157  28.596  12.905  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       0.365  28.452  11.615  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      -1.087  28.856  11.774  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      -1.483  29.399  12.805  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      -1.891  28.592  10.750  1.00  0.00           N  
ATOM   1386  H   GLN A 302       1.789  26.333  14.477  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       2.760  27.531  11.969  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       0.505  28.356  13.731  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       1.475  29.625  12.994  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       0.816  29.079  10.859  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       0.405  27.421  11.297  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      -1.506  28.156   9.961  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      -2.834  28.842  10.826  1.00  0.00           H  
ATOM   1394  N   LYS A 303       4.727  28.213  13.354  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       5.863  28.804  14.051  1.00  0.00           C  
ATOM   1396  C   LYS A 303       6.288  30.110  13.389  1.00  0.00           C  
ATOM   1397  O   LYS A 303       6.612  31.086  14.066  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       7.039  27.825  14.074  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       6.714  26.499  14.739  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       6.192  25.484  13.736  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       7.321  24.878  12.917  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.808  24.074  11.773  1.00  0.00           N  
ATOM   1403  H   LYS A 303       4.885  27.692  12.538  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       5.559  29.011  15.066  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       7.347  27.628  13.057  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       7.861  28.280  14.608  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       7.610  26.107  15.197  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       5.961  26.662  15.497  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       5.684  24.694  14.267  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       5.498  25.976  13.068  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       7.940  25.676  12.535  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       7.911  24.240  13.558  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       7.587  23.551  11.326  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       6.373  24.698  11.064  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       6.094  23.395  12.106  1.00  0.00           H  
ATOM   1416  N   LYS A 304       6.284  30.123  12.060  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       6.666  31.311  11.305  1.00  0.00           C  
ATOM   1418  C   LYS A 304       6.095  32.571  11.947  1.00  0.00           C  
ATOM   1419  O   LYS A 304       6.731  33.625  11.940  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       6.181  31.198   9.858  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       4.683  30.977   9.734  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       4.214  31.133   8.297  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       4.231  32.590   7.860  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       3.640  32.769   6.505  1.00  0.00           N  
ATOM   1425  H   LYS A 304       6.016  29.314  11.575  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       7.744  31.375  11.310  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       6.434  32.108   9.334  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       6.686  30.368   9.385  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       4.446  29.980  10.072  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       4.170  31.701  10.351  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       4.868  30.567   7.650  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       3.205  30.753   8.214  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       3.664  33.172   8.570  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       5.254  32.935   7.846  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       3.626  33.778   6.252  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       2.666  32.406   6.489  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       4.202  32.253   5.798  1.00  0.00           H  
ATOM   1438  N   ASP A 305       4.893  32.454  12.501  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       4.238  33.584  13.150  1.00  0.00           C  
ATOM   1440  C   ASP A 305       5.235  34.387  13.980  1.00  0.00           C  
ATOM   1441  O   ASP A 305       5.429  35.581  13.750  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       3.093  33.095  14.038  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       2.089  34.190  14.343  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       2.515  35.285  14.767  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       0.878  33.952  14.157  1.00  0.00           O  
ATOM   1446  H   ASP A 305       4.436  31.588  12.474  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       3.835  34.222  12.377  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       2.576  32.289  13.537  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       3.499  32.733  14.971  1.00  0.00           H  
ATOM   1450  N   SER A 306       5.862  33.724  14.946  1.00  0.00           N  
ATOM   1451  CA  SER A 306       6.836  34.378  15.813  1.00  0.00           C  
ATOM   1452  C   SER A 306       8.053  34.836  15.016  1.00  0.00           C  
ATOM   1453  O   SER A 306       8.623  35.893  15.286  1.00  0.00           O  
ATOM   1454  CB  SER A 306       7.271  33.429  16.931  1.00  0.00           C  
ATOM   1455  OG  SER A 306       8.124  32.412  16.434  1.00  0.00           O  
ATOM   1456  H   SER A 306       5.664  32.774  15.079  1.00  0.00           H  
ATOM   1457  HA  SER A 306       6.361  35.243  16.252  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       7.801  33.987  17.688  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       6.398  32.968  17.369  1.00  0.00           H  
ATOM   1460  HG  SER A 306       8.073  31.643  17.006  1.00  0.00           H  
ATOM   1461  N   GLN A 307       8.445  34.032  14.033  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       9.595  34.354  13.196  1.00  0.00           C  
ATOM   1463  C   GLN A 307       9.431  35.726  12.550  1.00  0.00           C  
ATOM   1464  O   GLN A 307      10.414  36.402  12.246  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       9.782  33.287  12.116  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      11.110  33.388  11.384  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      12.300  33.328  12.321  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      12.966  32.298  12.433  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      12.574  34.434  13.003  1.00  0.00           N  
ATOM   1470  H   GLN A 307       7.950  33.204  13.866  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      10.470  34.370  13.828  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       9.722  32.312  12.576  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       8.988  33.383  11.391  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      11.183  32.571  10.682  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      11.140  34.325  10.848  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      11.999  35.217  12.864  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      13.337  34.423  13.616  1.00  0.00           H  
ATOM   1478  N   HIS A 308       8.182  36.130  12.341  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       7.889  37.422  11.730  1.00  0.00           C  
ATOM   1480  C   HIS A 308       8.886  38.481  12.193  1.00  0.00           C  
ATOM   1481  O   HIS A 308       9.654  39.014  11.394  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       6.465  37.861  12.072  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       5.428  37.305  11.145  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       4.269  37.978  10.823  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       5.382  36.134  10.469  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       3.553  37.244   9.990  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       4.207  36.120   9.759  1.00  0.00           N  
ATOM   1488  H   HIS A 308       7.441  35.547  12.604  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       7.975  37.310  10.660  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       6.225  37.532  13.073  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       6.407  38.939  12.029  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       4.009  38.862  11.156  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       6.130  35.353  10.485  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       2.597  37.517   9.568  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       3.860  35.362   9.244  1.00  0.00           H  
ATOM   1496  N   GLU A 309       8.866  38.779  13.489  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       9.766  39.775  14.057  1.00  0.00           C  
ATOM   1498  C   GLU A 309       9.836  39.642  15.575  1.00  0.00           C  
ATOM   1499  O   GLU A 309       9.195  38.770  16.162  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       9.308  41.185  13.678  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       7.862  41.474  14.045  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       7.219  42.494  13.126  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       7.613  42.556  11.942  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       6.323  43.230  13.589  1.00  0.00           O  
ATOM   1505  H   GLU A 309       8.230  38.319  14.075  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      10.750  39.604  13.647  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       9.937  41.903  14.182  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       9.418  41.311  12.611  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       7.299  40.555  13.988  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       7.830  41.852  15.057  1.00  0.00           H  
ATOM   1511  N   GLN A 310      10.620  40.512  16.204  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      10.775  40.491  17.654  1.00  0.00           C  
ATOM   1513  C   GLN A 310      10.603  41.888  18.240  1.00  0.00           C  
ATOM   1514  O   GLN A 310      10.876  42.898  17.591  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      12.148  39.931  18.033  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      13.308  40.793  17.560  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      14.649  40.286  18.051  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      14.772  39.139  18.483  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      15.664  41.139  17.987  1.00  0.00           N  
ATOM   1520  H   GLN A 310      11.106  41.183  15.681  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      10.010  39.847  18.059  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      12.205  39.847  19.108  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      12.256  38.949  17.597  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      13.317  40.800  16.480  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      13.164  41.799  17.924  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      15.492  42.037  17.633  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      16.542  40.839  18.299  1.00  0.00           H  
ATOM   1528  N   PRO A 311      10.139  41.950  19.497  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       9.920  43.218  20.198  1.00  0.00           C  
ATOM   1530  C   PRO A 311      11.227  43.924  20.542  1.00  0.00           C  
ATOM   1531  O   PRO A 311      11.937  43.521  21.463  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       9.188  42.796  21.475  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       9.600  41.382  21.697  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       9.793  40.786  20.330  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       9.292  43.885  19.625  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       9.493  43.431  22.294  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       8.122  42.877  21.326  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      10.525  41.352  22.253  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       8.824  40.853  22.230  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      10.598  40.067  20.341  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       8.878  40.326  19.987  1.00  0.00           H  
ATOM   1542  N   ALA A 312      11.539  44.979  19.796  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      12.760  45.742  20.025  1.00  0.00           C  
ATOM   1544  C   ALA A 312      12.494  46.948  20.918  1.00  0.00           C  
ATOM   1545  O   ALA A 312      13.412  47.492  21.531  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      13.360  46.186  18.699  1.00  0.00           C  
ATOM   1547  H   ALA A 312      10.932  45.251  19.076  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      13.472  45.093  20.515  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      13.732  47.196  18.794  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      14.172  45.526  18.432  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      12.601  46.153  17.931  1.00  0.00           H  
ATOM   1552  N   GLU A 313      11.232  47.362  20.987  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      10.848  48.506  21.805  1.00  0.00           C  
ATOM   1554  C   GLU A 313      11.426  48.387  23.213  1.00  0.00           C  
ATOM   1555  O   GLU A 313      11.854  49.377  23.806  1.00  0.00           O  
ATOM   1556  CB  GLU A 313       9.324  48.621  21.876  1.00  0.00           C  
ATOM   1557  CG  GLU A 313       8.836  49.999  22.291  1.00  0.00           C  
ATOM   1558  CD  GLU A 313       9.281  51.087  21.333  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313       9.082  50.922  20.112  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313       9.829  52.105  21.807  1.00  0.00           O  
ATOM   1561  H   GLU A 313      10.545  46.887  20.476  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      11.245  49.395  21.340  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313       8.912  48.392  20.904  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       8.954  47.901  22.592  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313       7.757  49.990  22.324  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313       9.223  50.223  23.273  1.00  0.00           H  
ATOM   1567  N   LYS A 314      11.434  47.168  23.742  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      11.959  46.917  25.078  1.00  0.00           C  
ATOM   1569  C   LYS A 314      13.266  47.672  25.300  1.00  0.00           C  
ATOM   1570  O   LYS A 314      13.575  48.080  26.419  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      12.182  45.417  25.288  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      13.193  44.813  24.329  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      13.894  43.612  24.941  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      14.889  44.033  26.011  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      15.672  42.876  26.526  1.00  0.00           N  
ATOM   1576  H   LYS A 314      11.078  46.418  23.219  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      11.229  47.267  25.793  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      12.532  45.255  26.297  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      11.240  44.904  25.156  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      12.681  44.498  23.431  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      13.932  45.562  24.080  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      13.155  42.964  25.389  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      14.419  43.077  24.163  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      15.569  44.756  25.587  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      14.349  44.485  26.830  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      16.681  43.002  26.307  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      15.341  41.995  26.085  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      15.560  42.799  27.557  1.00  0.00           H  
ATOM   1589  N   ALA A 315      14.028  47.855  24.227  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      15.299  48.563  24.304  1.00  0.00           C  
ATOM   1591  C   ALA A 315      15.096  50.008  24.747  1.00  0.00           C  
ATOM   1592  O   ALA A 315      15.823  50.512  25.603  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      16.012  48.517  22.961  1.00  0.00           C  
ATOM   1594  H   ALA A 315      13.727  47.505  23.362  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      15.919  48.058  25.031  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      15.818  49.431  22.419  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      17.075  48.411  23.121  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      15.648  47.676  22.390  1.00  0.00           H  
ATOM   1599  N   GLU A 316      14.103  50.669  24.159  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      13.807  52.057  24.494  1.00  0.00           C  
ATOM   1601  C   GLU A 316      13.814  52.266  26.005  1.00  0.00           C  
ATOM   1602  O   GLU A 316      14.409  53.219  26.508  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      12.449  52.465  23.918  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      11.963  53.819  24.406  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      10.479  54.026  24.168  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       9.674  53.273  24.755  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      10.124  54.941  23.397  1.00  0.00           O  
ATOM   1608  H   GLU A 316      13.559  50.213  23.484  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      14.574  52.675  24.053  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      12.524  52.498  22.841  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      11.716  51.721  24.195  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      12.156  53.896  25.465  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      12.507  54.592  23.885  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      10
ATOM     66  N   ARG A 219     -11.987  16.847   0.165  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.089  15.767   0.556  1.00  0.00           C  
ATOM     68  C   ARG A 219      -9.911  15.663  -0.408  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.020  16.029  -1.578  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.844  14.437   0.601  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.656  14.156  -0.653  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -11.827  13.433  -1.703  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -12.659  12.846  -2.749  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -12.221  12.580  -3.975  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -10.965  12.848  -4.306  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -13.039  12.046  -4.872  1.00  0.00           N  
ATOM     77  H   ARG A 219     -11.866  17.277  -0.707  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.712  15.990   1.543  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.132  13.636   0.729  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.518  14.448   1.445  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.503  13.538  -0.391  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.004  15.092  -1.063  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -11.145  14.140  -2.153  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -11.264  12.648  -1.220  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -13.591  12.640  -2.526  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -10.346  13.250  -3.631  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -10.637  12.646  -5.229  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -13.987  11.843  -4.626  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -12.709  11.846  -5.794  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.786  15.162   0.091  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.587  15.013  -0.725  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.903  14.287  -2.029  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.820  13.468  -2.091  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.509  14.250   0.048  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.243  14.387  -0.573  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.762  14.887   1.032  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.219  16.002  -0.957  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.448  14.639   1.053  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.769  13.202   0.083  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.362  14.568  -1.508  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.137  14.595  -3.070  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.333  13.972  -4.374  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.215  12.980  -4.677  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.458  11.901  -5.219  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.391  15.041  -5.469  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -8.723  15.766  -5.541  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -8.564  17.173  -6.092  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.045  18.131  -5.031  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -9.155  18.773  -4.274  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.422  15.256  -2.959  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.273  13.442  -4.351  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -6.617  15.771  -5.283  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.208  14.570  -6.424  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.390  15.212  -6.186  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.146  15.823  -4.548  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -7.863  17.151  -6.914  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.524  17.523  -6.444  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -7.421  17.582  -4.342  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -7.459  18.899  -5.514  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -8.893  18.872  -3.272  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -10.015  18.193  -4.340  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.355  19.716  -4.663  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.988  13.350  -4.322  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.833  12.493  -4.555  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.495  11.676  -3.313  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.351  11.265  -3.120  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.598  13.314  -4.967  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.294  14.284  -3.958  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.833  14.016  -6.296  1.00  0.00           C  
ATOM    130  H   THR A 222      -4.859  14.222  -3.894  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.077  11.818  -5.362  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.757  12.643  -5.075  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.704  13.895  -3.308  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -1.949  13.929  -6.911  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.048  15.059  -6.120  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.669  13.557  -6.802  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.498  11.444  -2.472  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.307  10.675  -1.248  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.476   9.727  -1.007  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.632  10.150  -0.962  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.147  11.597  -0.024  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.952  10.776   1.241  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.985  12.558  -0.230  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.388  11.799  -2.679  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.402  10.095  -1.356  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.051  12.177   0.085  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.247  11.362   2.099  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.558   9.883   1.188  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -2.912  10.501   1.335  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.107  12.170   0.263  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.788  12.663  -1.287  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.237  13.522   0.186  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.168   8.444  -0.851  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.194   7.436  -0.613  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.852   6.581   0.603  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.688   6.260   0.843  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.377   6.519  -1.836  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.730   7.346  -3.074  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.454   5.479  -1.562  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.412   6.649  -4.378  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.229   8.169  -0.898  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.127   7.948  -0.429  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.447   6.000  -2.012  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.786   7.565  -3.064  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.175   8.273  -3.048  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.251   5.589  -2.283  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.029   4.491  -1.645  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.846   5.621  -0.567  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.342   6.638  -4.529  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.783   5.636  -4.345  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.883   7.179  -5.193  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.875   6.214   1.367  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.685   5.394   2.558  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.251   3.993   2.351  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.438   3.827   2.072  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.352   6.052   3.767  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.899   7.476   4.091  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.880   8.146   5.040  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.499   7.468   4.687  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.780   6.500   1.125  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.623   5.317   2.741  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.415   6.078   3.585  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.151   5.435   4.631  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -6.871   8.055   3.178  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.532   7.400   5.469  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.469   8.870   4.497  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -7.335   8.645   5.829  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.532   7.036   5.676  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.127   8.481   4.749  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -4.844   6.881   4.060  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.393   2.987   2.492  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.809   1.600   2.324  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.228   0.988   3.656  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.490   1.050   4.640  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.688   0.785   1.697  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.460   3.183   2.715  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.653   1.584   1.650  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -4.753   1.315   1.810  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.621  -0.174   2.188  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.894   0.638   0.647  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.418   0.398   3.682  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.937  -0.227   4.893  1.00  0.00           C  
ATOM    203  C   LYS A 227      -9.167  -1.720   4.681  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.400  -2.167   3.559  1.00  0.00           O  
ATOM    205  CB  LYS A 227     -10.245   0.445   5.319  1.00  0.00           C  
ATOM    206  CG  LYS A 227     -10.050   1.825   5.923  1.00  0.00           C  
ATOM    207  CD  LYS A 227      -9.894   1.756   7.433  1.00  0.00           C  
ATOM    208  CE  LYS A 227      -9.892   3.143   8.058  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.271   3.679   8.223  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.961   0.381   2.866  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -8.204  -0.095   5.675  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.884   0.541   4.454  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.735  -0.180   6.051  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.163   2.272   5.501  1.00  0.00           H  
ATOM    215  HG3 LYS A 227     -10.910   2.436   5.687  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -10.716   1.189   7.846  1.00  0.00           H  
ATOM    217  HD3 LYS A 227      -8.961   1.263   7.667  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.418   3.086   9.026  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.329   3.809   7.420  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.720   3.257   9.061  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.845   3.453   7.386  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.241   4.712   8.341  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.100  -2.485   5.765  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.302  -3.927   5.697  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.082  -4.619   5.095  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.194  -5.361   4.119  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.546  -4.251   4.867  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.235  -5.521   5.328  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.393  -5.496   5.744  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.522  -6.639   5.256  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.911  -2.069   6.633  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.447  -4.290   6.703  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.248  -3.434   4.949  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.261  -4.372   3.833  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.605  -6.583   4.914  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -10.943  -7.475   5.547  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.918  -4.372   5.685  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.676  -4.971   5.209  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.175  -6.032   6.183  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.163  -5.838   7.399  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.608  -3.893   5.017  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.813  -2.949   3.832  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.830  -1.790   3.896  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.667  -3.702   2.518  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.892  -3.772   6.459  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.878  -5.440   4.257  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.576  -3.296   5.914  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.658  -4.391   4.883  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.813  -2.540   3.875  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.545  -1.616   4.923  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.294  -0.901   3.496  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -2.952  -2.031   3.314  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.606  -4.174   2.268  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.900  -4.456   2.618  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.393  -3.010   1.735  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.748  -7.181   5.639  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.235  -8.295   6.442  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.884  -7.979   7.075  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.973  -7.492   6.406  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.097  -9.431   5.426  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.925  -8.747   4.114  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.733  -7.482   4.197  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.934  -8.583   7.213  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.235 -10.036   5.673  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.987 -10.041   5.439  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.883  -8.516   3.953  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.297  -9.377   3.320  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.252  -6.689   3.643  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.735  -7.649   3.829  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.761  -8.260   8.368  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.520  -8.008   9.090  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.309  -8.420   8.260  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.765  -7.830   8.376  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.525  -8.745  10.421  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.523  -8.648   8.847  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.462  -6.949   9.293  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.623  -9.333  10.510  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -1.570  -8.030  11.228  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.385  -9.397  10.468  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.489  -9.436   7.422  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.599  -9.909   6.586  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.173  -8.815   5.708  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.388  -8.728   5.526  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.367  -9.869   7.372  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.383 -10.298   7.219  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.232 -10.705   5.954  1.00  0.00           H  
ATOM    287  N   THR A 233       0.299  -7.978   5.160  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.725  -6.886   4.294  1.00  0.00           C  
ATOM    289  C   THR A 233       1.862  -6.093   4.928  1.00  0.00           C  
ATOM    290  O   THR A 233       2.106  -6.192   6.132  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.441  -5.929   3.981  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.625  -6.678   3.687  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.100  -5.028   2.804  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.656  -8.099   5.342  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.072  -7.313   3.364  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.621  -5.310   4.848  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.269  -6.546   4.386  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -1.002  -4.566   2.431  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.355  -5.615   2.020  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.590  -4.261   3.125  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.555  -5.306   4.113  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.667  -4.494   4.595  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.836  -3.240   3.743  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.510  -3.236   2.557  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.961  -5.309   4.585  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.968  -6.569   5.452  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.181  -7.430   5.134  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       4.947  -6.199   6.928  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.314  -5.268   3.164  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.446  -4.198   5.610  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.155  -5.609   3.566  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.759  -4.666   4.927  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.082  -7.150   5.239  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.024  -8.427   5.515  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       7.058  -7.001   5.596  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.322  -7.471   4.064  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       3.951  -6.343   7.321  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.234  -5.164   7.045  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.641  -6.828   7.467  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.349  -2.179   4.357  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.565  -0.920   3.654  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.081  -1.163   2.240  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.541  -0.629   1.271  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.537  -0.043   4.429  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.589  -2.244   5.305  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.618  -0.403   3.597  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.063   0.304   5.336  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       6.417  -0.615   4.679  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.818   0.805   3.823  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.130  -1.972   2.128  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.718  -2.286   0.832  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.693  -2.934  -0.093  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.506  -2.498  -1.228  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.924  -3.197   1.006  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.516  -2.368   2.937  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.056  -1.362   0.386  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.433  -3.304   0.059  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.598  -2.766   1.731  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.596  -4.166   1.351  1.00  0.00           H  
ATOM    340  N   GLU A 237       5.033  -3.977   0.400  1.00  0.00           N  
ATOM    341  CA  GLU A 237       4.028  -4.686  -0.384  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.040  -3.708  -1.013  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.879  -3.671  -2.233  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.280  -5.691   0.493  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.149  -6.836   0.985  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.341  -7.948   1.625  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.483  -8.533   0.932  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.569  -8.234   2.820  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.227  -4.278   1.313  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.538  -5.219  -1.172  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.881  -5.173   1.353  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.461  -6.107  -0.076  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.693  -7.244   0.147  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.848  -6.453   1.714  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.382  -2.918  -0.171  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.410  -1.940  -0.644  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.017  -1.032  -1.709  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.598  -1.051  -2.865  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.877  -1.072   0.511  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.044  -1.921   1.473  1.00  0.00           C  
ATOM    361  CG2 ILE A 238       0.053   0.086  -0.032  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.177  -2.541   0.830  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.554  -2.995   0.790  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.579  -2.478  -1.076  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.722  -0.662   1.044  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.655  -2.720   1.861  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.291  -1.299   2.292  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.703   0.924  -0.239  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.439  -0.220  -0.943  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.687   0.376   0.698  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.706  -1.790   0.262  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -0.871  -3.341   0.173  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.828  -2.935   1.597  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.007  -0.241  -1.309  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.673   0.673  -2.230  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.847   0.032  -3.603  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.497   0.624  -4.623  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.035   1.090  -1.672  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.611   2.330  -2.337  1.00  0.00           C  
ATOM    380  CD  GLN A 239       6.674   3.004  -1.493  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       6.606   4.205  -1.231  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.665   2.233  -1.061  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.296  -0.272  -0.374  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.052   1.551  -2.332  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.933   1.288  -0.616  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.732   0.277  -1.812  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.050   2.045  -3.281  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       4.810   3.034  -2.511  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       7.655   1.284  -1.310  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.366   2.642  -0.514  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.389  -1.181  -3.619  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.610  -1.902  -4.868  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.286  -2.204  -5.563  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.079  -1.834  -6.719  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.370  -3.204  -4.604  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.138  -3.715  -5.811  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.466  -3.009  -5.999  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.225  -2.897  -5.013  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.748  -2.568  -7.133  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.648  -1.602  -2.772  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.206  -1.273  -5.512  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.071  -3.041  -3.799  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.663  -3.964  -4.305  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.325  -4.771  -5.681  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       5.537  -3.563  -6.695  1.00  0.00           H  
ATOM    406  N   THR A 241       2.391  -2.881  -4.850  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.088  -3.235  -5.397  1.00  0.00           C  
ATOM    408  C   THR A 241       0.463  -2.058  -6.136  1.00  0.00           C  
ATOM    409  O   THR A 241       0.058  -2.181  -7.292  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.123  -3.704  -4.292  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.633  -4.885  -3.664  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.260  -3.983  -4.862  1.00  0.00           C  
ATOM    413  H   THR A 241       2.614  -3.148  -3.934  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.228  -4.051  -6.092  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.039  -2.920  -3.552  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.184  -5.366  -4.287  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.162  -4.438  -5.837  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.807  -3.056  -4.951  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.791  -4.654  -4.205  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.388  -0.915  -5.462  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.189   0.286  -6.055  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.737   0.864  -7.122  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.284   1.318  -8.172  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.458   1.336  -4.975  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.659   1.027  -4.126  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.758  -0.181  -3.456  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.688   1.946  -3.999  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.861  -0.468  -2.674  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.793   1.665  -3.219  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.880   0.456  -2.556  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.728  -0.879  -4.543  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.123   0.010  -6.518  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.400   1.400  -4.323  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.620   2.293  -5.446  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.960  -0.905  -3.548  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.622   2.892  -4.518  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.926  -1.414  -2.157  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.589   2.390  -3.128  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.743   0.235  -1.945  1.00  0.00           H  
ATOM    440  N   SER A 243       2.037   0.844  -6.843  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.027   1.370  -7.775  1.00  0.00           C  
ATOM    442  C   SER A 243       2.809   0.804  -9.175  1.00  0.00           C  
ATOM    443  O   SER A 243       2.909   1.523 -10.169  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.440   1.037  -7.292  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.407   1.380  -8.270  1.00  0.00           O  
ATOM    446  H   SER A 243       2.336   0.469  -5.988  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.912   2.443  -7.811  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.648   1.588  -6.388  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.509  -0.023  -7.092  1.00  0.00           H  
ATOM    450  HG  SER A 243       6.247   0.973  -8.046  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.511  -0.489  -9.244  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.279  -1.153 -10.521  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.504  -0.246 -11.473  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.801  -0.181 -12.665  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.515  -2.461 -10.310  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.258  -3.467  -9.446  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.416  -4.102 -10.200  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.962  -5.117 -11.147  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.656  -5.486 -12.217  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       4.831  -4.927 -12.475  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.176  -6.417 -13.032  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.445  -1.010  -8.416  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.241  -1.375 -10.959  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.570  -2.240  -9.835  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.328  -2.914 -11.272  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.645  -2.962  -8.573  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.570  -4.242  -9.140  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.942  -3.329 -10.740  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       4.083  -4.561  -9.486  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.096  -5.542 -10.975  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.195  -4.227 -11.862  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.352  -5.209 -13.281  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.291  -6.841 -12.841  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.700  -6.694 -13.837  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.507   0.451 -10.936  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.312   1.353 -11.737  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.471   2.605 -12.120  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.496   3.004 -13.283  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.577   1.744 -10.970  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.543   0.608 -10.788  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.312  -0.369  -9.833  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.682   0.518 -11.572  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.199  -1.415  -9.665  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.573  -0.526 -11.407  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.331  -1.493 -10.452  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.319   0.357  -9.979  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.595   0.831 -12.638  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.299   2.102  -9.990  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.085   2.531 -11.505  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.428  -0.309  -9.216  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.872   1.275 -12.320  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.008  -2.170  -8.917  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.457  -0.584 -12.025  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.026  -2.310 -10.322  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.110   3.222 -11.130  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.885   4.423 -11.382  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.741   4.820 -10.196  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.557   4.310  -9.090  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.054   2.859 -10.221  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.526   4.252 -12.234  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.208   5.233 -11.610  1.00  0.00           H  
ATOM    502  N   SER A 247       3.681   5.731 -10.425  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.572   6.193  -9.367  1.00  0.00           C  
ATOM    504  C   SER A 247       3.777   6.738  -8.185  1.00  0.00           C  
ATOM    505  O   SER A 247       2.762   7.413  -8.363  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.517   7.271  -9.901  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.530   6.704 -10.714  1.00  0.00           O  
ATOM    508  H   SER A 247       3.779   6.100 -11.328  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.156   5.348  -9.034  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.954   7.979 -10.490  1.00  0.00           H  
ATOM    511  HB3 SER A 247       5.982   7.782  -9.071  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.254   6.729 -11.634  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.244   6.440  -6.978  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.577   6.900  -5.765  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.411   7.961  -5.054  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.606   8.100  -5.308  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.320   5.722  -4.823  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.334   4.666  -5.323  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.594   3.329  -4.646  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       0.901   5.118  -5.081  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.057   5.899  -6.899  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.631   7.335  -6.051  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.264   5.232  -4.641  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       2.937   6.120  -3.894  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.468   4.532  -6.388  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.981   2.628  -5.370  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       1.672   2.949  -4.233  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.315   3.462  -3.853  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.253   4.254  -5.043  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.588   5.767  -5.886  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.845   5.652  -4.145  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.771   8.708  -4.159  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.469   9.746  -3.423  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.756   9.347  -1.990  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.736   8.655  -1.716  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.816   8.553  -3.997  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.403   9.959  -3.921  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.862  10.640  -3.421  1.00  0.00           H  
ATOM    539  N   ARG A 250       3.901   9.787  -1.072  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.070   9.474   0.342  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.379   8.159   0.694  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.172   8.009   0.501  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.510  10.604   1.207  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.243  10.782   2.526  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.637  11.350   2.317  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.645  10.299   2.202  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.946  10.506   2.369  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.396  11.720   2.656  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.801   9.499   2.248  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.138  10.335  -1.352  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.127   9.374   0.536  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.577  11.531   0.656  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.472  10.397   1.421  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.680  11.460   3.152  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.323   9.822   3.014  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       5.640  11.938   1.411  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.884  11.982   3.157  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.335   9.394   1.990  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.754  12.481   2.749  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.376  11.874   2.783  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.466   8.582   2.032  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       9.780   9.656   2.374  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.152   7.210   1.211  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.615   5.909   1.590  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.895   5.606   3.058  1.00  0.00           C  
ATOM    566  O   VAL A 251       5.035   5.342   3.443  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.208   4.782   0.723  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.696   3.427   1.186  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.881   5.012  -0.745  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.107   7.389   1.340  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.546   5.930   1.434  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.282   4.795   0.837  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.918   2.683   0.434  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       4.178   3.157   2.114  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.628   3.478   1.336  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.017   5.656  -0.824  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.724   5.480  -1.233  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.670   4.066  -1.220  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.847   5.644   3.874  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.979   5.373   5.301  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.977   4.313   5.749  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.765   4.506   5.645  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.774   6.658   6.106  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.633   7.853   5.692  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       3.051   9.145   6.244  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       5.067   7.668   6.164  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.964   5.860   3.509  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.978   5.003   5.477  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.738   6.946   6.010  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.989   6.436   7.142  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.641   7.926   4.613  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.536   9.674   5.457  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       3.848   9.763   6.631  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.356   8.916   7.039  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.740   7.790   5.328  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.185   6.677   6.578  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.295   8.404   6.921  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.491   3.195   6.249  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.641   2.105   6.716  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.127   1.572   8.060  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.055   0.766   8.137  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.616   0.975   5.686  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.142  -0.387   6.194  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.260  -0.282   6.775  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.182  -1.418   5.076  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.464   3.099   6.307  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.641   2.493   6.837  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.960   1.274   4.883  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.620   0.855   5.303  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.804  -0.721   6.982  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.220  -0.436   7.842  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.892  -1.033   6.326  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.663   0.698   6.566  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.358  -1.247   4.400  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.103  -2.410   5.497  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.114  -1.329   4.537  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.487   2.031   9.145  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.835   1.612  10.506  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.461   0.159  10.779  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.484  -0.352  10.235  1.00  0.00           O  
ATOM    621  CB  PRO A 254       1.009   2.551  11.389  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.147   2.951  10.538  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.372   2.993   9.128  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.886   1.756  10.709  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.685   2.024  12.275  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.606   3.405  11.670  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -0.937   2.222  10.626  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.501   3.927  10.836  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.395   2.682   8.434  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.724   3.985   8.884  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.246  -0.500  11.626  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.997  -1.895  11.969  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.793  -2.020  12.899  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.061  -2.885  12.714  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.232  -2.510  12.631  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.328  -2.882  11.647  1.00  0.00           C  
ATOM    637  CD  GLU A 255       3.806  -3.675  10.465  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       3.162  -4.721  10.692  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       4.042  -3.252   9.314  1.00  0.00           O  
ATOM    640  H   GLU A 255       3.011  -0.038  12.027  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.787  -2.430  11.055  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.637  -1.801  13.338  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.935  -3.403  13.161  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.786  -1.976  11.279  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       5.070  -3.475  12.161  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.734  -1.147  13.901  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.367  -1.176  14.846  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.719  -1.140  14.161  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.668  -1.779  14.612  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.444  -0.479  14.000  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.298  -2.078  15.435  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.286  -0.322  15.502  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.808  -0.387  13.069  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.058  -0.282  12.340  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.931  -0.742  10.901  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.107  -0.223  10.147  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.018   0.102  12.756  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.803  -0.886  12.836  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.381   0.749  12.349  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.747  -1.719  10.520  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.721  -2.249   9.162  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.847  -1.130   8.133  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.239  -1.184   7.063  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.851  -3.270   8.935  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.181  -2.713   9.445  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.522  -4.586   9.624  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.378  -3.549   9.048  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.381  -2.092  11.167  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.775  -2.751   9.019  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.929  -3.457   7.875  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.155  -2.663  10.522  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.323  -1.719   9.046  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.073  -4.386  10.586  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -5.429  -5.155   9.763  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -3.832  -5.149   9.015  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -8.151  -2.907   8.651  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.084  -4.266   8.297  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.756  -4.071   9.916  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.639  -0.115   8.464  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.845   1.017   7.570  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.534   1.456   6.928  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.501   1.530   7.593  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.466   2.214   8.313  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.687   2.529   9.472  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.899   1.911   8.726  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.096  -0.130   9.331  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.529   0.708   6.793  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.472   3.067   7.649  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.207   3.073  10.069  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.568   2.604   8.239  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.993   2.011   9.797  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.151   0.902   8.435  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.582   1.747   5.633  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.398   2.182   4.902  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.648   3.508   4.192  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.616   3.649   3.443  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.974   1.117   3.902  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.435   1.669   5.157  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.596   2.312   5.614  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.916   1.553   2.916  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.006   0.726   4.181  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.698   0.316   3.900  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.770   4.476   4.431  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.896   5.791   3.813  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.970   5.923   2.609  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.253   5.875   2.744  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.580   6.917   4.815  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.474   6.795   6.051  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.759   8.277   4.157  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.873   7.409   7.295  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.020   4.303   5.037  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.918   5.906   3.482  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.548   6.822   5.115  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.413   7.289   5.858  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.658   5.749   6.251  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.070   8.997   4.899  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -0.823   8.591   3.721  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.511   8.208   3.385  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -1.772   8.476   7.158  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.514   7.213   8.141  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.898   6.978   7.474  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.562   6.091   1.430  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.790   6.234   0.201  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.110   7.549  -0.499  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.276   7.894  -0.691  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.061   5.069  -0.770  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.248   5.236  -2.045  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.753   3.737  -0.102  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.540   6.121   1.386  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.258   6.221   0.461  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.108   5.082  -1.033  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.326   6.257  -2.390  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.787   5.000  -1.845  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.629   4.570  -2.805  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.299   2.951  -0.602  1.00  0.00           H  
ATOM    736 HG22 VAL A 262       0.306   3.537  -0.168  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.048   3.778   0.936  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.067   8.280  -0.880  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.237   9.559  -1.559  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.402   9.529  -2.945  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.620   9.638  -3.081  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.374  10.689  -0.728  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.366  12.035  -1.432  1.00  0.00           C  
ATOM    744  CD  GLU A 263       0.997  13.133  -0.598  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       0.892  13.070   0.644  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       1.596  14.056  -1.189  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.839   7.952  -0.699  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.296   9.738  -1.668  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.182  10.784   0.193  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.398  10.434  -0.495  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.916  11.947  -2.357  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.656  12.309  -1.647  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.430   9.379  -3.970  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.052   9.332  -5.346  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.587  10.693  -5.780  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.247  11.723  -5.196  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.069   8.888  -6.287  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.306   7.405  -6.280  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -1.742   6.765  -5.131  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.092   6.650  -7.422  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -1.959   5.400  -5.121  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.309   5.285  -7.418  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.744   4.660  -6.267  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.392   9.297  -3.798  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.855   8.612  -5.390  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -1.989   9.372  -5.994  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.819   9.181  -7.296  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -1.912   7.343  -4.234  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.752   7.139  -8.324  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.300   4.914  -4.219  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.139   4.709  -8.316  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.913   3.593  -6.262  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.428  10.691  -6.809  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.012  11.924  -7.324  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.087  12.580  -8.344  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.061  13.804  -8.475  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.374  11.641  -7.960  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.422  11.006  -7.046  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.615  10.523  -7.857  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.867  11.995  -5.978  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.662   9.839  -7.234  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.146  12.599  -6.491  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.216  10.975  -8.794  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.771  12.579  -8.320  1.00  0.00           H  
ATOM    785  HG  LEU A 265       3.987  10.149  -6.550  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.184   9.816  -7.273  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.241  11.365  -8.113  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.266  10.046  -8.761  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.498  11.674  -5.015  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.472  12.974  -6.206  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.946  12.038  -5.954  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.330  11.758  -9.064  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.597  12.259 -10.071  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.041  11.956  -9.682  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.380  10.845  -9.274  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.285  11.641 -11.436  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.869  12.417 -12.604  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.117  13.704 -12.884  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       1.120  13.644 -13.046  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.765  14.770 -12.942  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.396  10.792  -8.913  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.471  13.329 -10.134  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.787  11.596 -11.560  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.683  10.638 -11.462  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.832  11.797 -13.487  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.897  12.660 -12.380  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.913  12.967  -9.810  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.334  12.834  -9.477  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.079  11.938 -10.460  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.983  11.195 -10.077  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.855  14.271  -9.563  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.924  14.955 -10.503  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.578  14.318 -10.291  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.473  12.458  -8.473  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.867  14.267  -9.941  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.832  14.725  -8.583  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.253  14.806 -11.519  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.879  16.009 -10.272  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.032  14.272 -11.221  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.016  14.863  -9.547  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.692  12.011 -11.729  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.324  11.206 -12.769  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.062   9.720 -12.541  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.985   8.908 -12.563  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.806  11.621 -14.148  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.322  12.957 -14.684  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.444  13.450 -15.823  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.768  12.825 -15.141  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.966  12.621 -11.974  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.388  11.382 -12.725  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.730  11.680 -14.093  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.087  10.850 -14.851  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.287  13.693 -13.892  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.801  14.240 -15.465  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -5.066  13.826 -16.621  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.840  12.633 -16.191  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.913  11.858 -15.600  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.990  13.601 -15.860  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.425  12.923 -14.290  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.797   9.375 -12.321  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.415   7.987 -12.088  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.027   7.465 -10.791  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.520   6.338 -10.735  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.891   7.856 -12.034  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.232   7.854 -13.403  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.097   6.460 -13.983  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -2.128   5.880 -14.384  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.042   5.948 -14.037  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.105  10.069 -12.316  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.788   7.397 -12.911  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.491   8.683 -11.465  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.639   6.932 -11.535  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.828   8.451 -14.077  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.247   8.289 -13.315  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.992   8.292  -9.752  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.544   7.915  -8.456  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.993   7.460  -8.589  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.377   6.418  -8.057  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.441   9.078  -7.481  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.586   9.177  -9.859  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.954   7.097  -8.067  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.816   8.792  -6.647  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.006   9.930  -7.981  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.426   9.334  -7.121  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.793   8.247  -9.300  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.201   7.926  -9.500  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.356   6.610 -10.257  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.135   5.742  -9.863  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.900   9.052 -10.264  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.350  10.202  -9.378  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.227  11.182 -10.140  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.920  12.106  -9.246  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.068  11.822  -8.642  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.649  10.646  -8.834  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.637  12.716  -7.843  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.428   9.065  -9.699  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.659   7.824  -8.528  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.220   9.443 -11.007  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.769   8.647 -10.761  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.912   9.804  -8.546  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.478  10.722  -9.010  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.606  11.749 -10.818  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.959  10.625 -10.705  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.508  12.981  -9.090  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -12.222   9.971  -9.435  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.513  10.434  -8.377  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.201  13.603  -7.695  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.501  12.501  -7.388  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.609   6.469 -11.347  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.661   5.260 -12.160  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.457   4.017 -11.300  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.321   3.143 -11.242  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.597   5.313 -13.259  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.552   4.065 -14.123  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.223   3.936 -14.847  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.214   3.148 -14.025  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -2.837   3.264 -14.578  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.006   7.197 -11.611  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.637   5.210 -12.618  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.799   6.161 -13.898  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.628   5.443 -12.799  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.693   3.198 -13.495  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.347   4.115 -14.854  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.382   3.425 -15.786  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.828   4.924 -15.036  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.220   3.526 -13.014  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.506   2.108 -14.022  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -2.365   4.106 -14.189  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.873   3.349 -15.614  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.279   2.422 -14.329  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.310   3.946 -10.634  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.994   2.812  -9.774  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.114   2.555  -8.771  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.534   1.414  -8.573  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.678   3.049  -9.049  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.660   4.675 -10.721  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.880   1.939 -10.402  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.882   2.539  -9.573  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.469   4.107  -9.020  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.748   2.667  -8.042  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.594   3.622  -8.141  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.664   3.511  -7.157  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.822   2.683  -7.704  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.259   1.717  -7.077  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.161   4.901  -6.755  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.247   4.873  -5.718  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.579   4.798  -6.092  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.936   4.921  -4.368  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.581   4.771  -5.140  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.934   4.894  -3.412  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.258   4.820  -3.798  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.218   4.505  -8.342  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.263   3.016  -6.286  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.335   5.469  -6.354  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.548   5.404  -7.629  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.833   4.760  -7.142  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.902   4.979  -4.064  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.615   4.714  -5.446  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.678   4.932  -2.364  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -13.039   4.798  -3.053  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.316   3.068  -8.876  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.425   2.363  -9.508  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.108   0.878  -9.660  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.913   0.020  -9.295  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.732   2.973 -10.877  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.378   4.346 -10.800  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -12.854   4.815 -12.166  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -11.740   5.088 -13.070  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -11.084   6.242 -13.100  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -11.428   7.226 -12.279  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -10.080   6.415 -13.951  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.925   3.846  -9.327  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.291   2.471  -8.873  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.810   3.064 -11.432  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.400   2.313 -11.409  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.226   4.298 -10.133  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -11.656   5.053 -10.418  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.476   4.046 -12.599  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.433   5.717 -12.040  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -11.469   4.375 -13.685  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -12.183   7.098 -11.636  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -10.931   8.093 -12.303  1.00  0.00           H  
ATOM    963 HH21 ARG A 275      -9.818   5.676 -14.570  1.00  0.00           H  
ATOM    964 HH22 ARG A 275      -9.587   7.284 -13.972  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.931   0.581 -10.202  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.508  -0.800 -10.403  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.415  -1.539  -9.071  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.161  -2.486  -8.822  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.157  -0.843 -11.119  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.139  -0.082 -12.408  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.075  -0.265 -13.404  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.290   0.870 -12.863  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.803   0.540 -14.415  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.724   1.240 -14.112  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.333   1.309 -10.473  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.248  -1.287 -11.020  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.402  -0.420 -10.473  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.904  -1.871 -11.335  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.826  -0.893 -13.374  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.430   1.265 -12.340  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.365   0.615 -15.334  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.257   1.849 -14.720  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.495  -1.100  -8.220  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.303  -1.720  -6.913  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.628  -1.836  -6.166  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.806  -2.722  -5.331  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.306  -0.910  -6.083  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.963  -0.613  -6.751  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.035   0.110  -5.786  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.319  -1.898  -7.251  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.930  -0.341  -8.475  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.906  -2.711  -7.072  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.769   0.033  -5.838  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.110  -1.460  -5.174  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.126   0.034  -7.603  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.428   1.094  -5.578  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.054   0.199  -6.229  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.965  -0.452  -4.866  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.324  -1.985  -6.840  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.263  -1.876  -8.329  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.913  -2.743  -6.937  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.556  -0.935  -6.474  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.866  -0.939  -5.835  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.642  -2.205  -6.182  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.603  -2.677  -7.318  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.656   0.296  -6.244  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.355  -0.253  -7.148  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.716  -0.902  -4.766  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.092   1.182  -5.993  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.835   0.272  -7.309  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.600   0.308  -5.720  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.346  -2.750  -5.196  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.129  -3.964  -5.396  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.228  -5.139  -5.763  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.537  -5.915  -6.667  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.174  -3.747  -6.492  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.230  -2.728  -6.128  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.264  -3.050  -5.258  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.194  -1.442  -6.654  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -18.231  -2.123  -4.923  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.157  -0.508  -6.324  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.173  -0.853  -5.459  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.135   0.074  -5.127  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.337  -2.328  -4.312  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.635  -4.188  -4.469  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.680  -3.405  -7.389  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.672  -4.683  -6.696  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.306  -4.046  -4.839  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.396  -1.175  -7.332  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -19.027  -2.393  -4.245  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.112   0.486  -6.744  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.127   0.787  -5.770  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.111  -5.264  -5.053  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.162  -6.342  -5.304  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.611  -6.898  -3.994  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.983  -6.447  -2.910  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.013  -5.845  -6.183  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.391  -5.818  -7.549  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.920  -4.614  -4.344  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.686  -7.131  -5.823  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.737  -4.847  -5.879  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.165  -6.504  -6.069  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -10.931  -5.043  -7.717  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.722  -7.879  -4.102  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.118  -8.497  -2.928  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.596  -8.482  -3.028  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.034  -8.636  -4.113  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.615  -9.936  -2.770  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -10.984 -10.038  -2.119  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.721 -11.289  -2.566  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.558 -11.029  -3.809  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -11.732 -11.047  -5.048  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.466  -8.195  -4.994  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.415  -7.925  -2.062  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.668 -10.395  -3.746  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -8.909 -10.483  -2.162  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.861 -10.069  -1.047  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.568  -9.170  -2.392  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.001 -12.062  -2.787  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -12.371 -11.618  -1.767  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -13.318 -11.792  -3.882  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.028 -10.061  -3.714  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -12.197 -11.624  -5.778  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -10.795 -11.452  -4.847  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -11.610 -10.080  -5.411  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.934  -8.299  -1.891  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.476  -8.265  -1.851  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.906  -9.663  -1.635  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.234 -10.214  -2.507  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.997  -7.328  -0.740  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.586  -7.593  -0.300  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.514  -7.143  -1.055  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.330  -8.293   0.868  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.214  -7.385  -0.653  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.032  -8.538   1.275  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.973  -8.084   0.514  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.438  -8.182  -1.058  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.129  -7.890  -2.801  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.049  -6.309  -1.092  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.641  -7.442   0.119  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.702  -6.596  -1.969  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.157  -8.649   1.464  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.389  -7.029  -1.251  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.846  -9.085   2.188  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.042  -8.274   0.830  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.178 -10.232  -0.464  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.692 -11.567  -0.132  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.853 -12.504   0.185  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.186 -13.386  -0.607  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.733 -11.502   1.058  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.306 -11.272   0.666  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.260 -11.341   1.561  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.755 -10.975  -0.534  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.126 -11.094   0.929  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.399 -10.870  -0.344  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.718  -9.743   0.190  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.160 -11.949  -0.990  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.032 -10.693   1.708  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.783 -12.433   1.603  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.336 -11.539   2.517  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.282 -10.845  -1.469  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.857 -11.079   1.376  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.251 -10.578  -1.017  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.464 -12.308   1.349  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.588 -13.137   1.771  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.783 -12.273   2.162  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.903 -12.767   2.294  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.180 -14.026   2.947  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.327 -13.326   3.959  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.841 -12.725   5.089  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.988 -13.135   4.009  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.854 -12.192   5.789  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.720 -12.428   5.155  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.152 -11.590   1.938  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.869 -13.763   0.938  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.070 -14.377   3.449  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.625 -14.874   2.573  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.787 -12.692   5.340  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.264 -13.474   3.281  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -5.957 -11.657   6.721  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.845 -12.069   5.412  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.537 -10.980   2.346  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.593 -10.047   2.722  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.822  -9.007   1.630  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.930  -8.694   0.841  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.262  -9.325   4.041  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.316 -10.297   5.210  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.897  -8.658   3.955  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.624 -10.645   2.226  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.503 -10.612   2.864  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.004  -8.558   4.205  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -8.340 -10.734   5.361  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.618  -9.770   6.103  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285     -10.030 -11.079   4.995  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.151  -9.309   4.388  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.653  -8.470   2.920  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.918  -7.724   4.496  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.044  -8.458   1.583  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.419  -7.444   0.593  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.722  -6.110   0.837  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.419  -5.756   1.978  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.931  -7.301   0.785  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.174  -7.719   2.195  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.156  -8.784   2.492  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.213  -7.777  -0.414  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.221  -6.273   0.621  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.448  -7.943   0.089  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.040  -6.876   2.856  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.173  -8.118   2.291  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.840  -8.727   3.523  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.558  -9.763   2.273  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.471  -5.373  -0.239  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.810  -4.076  -0.141  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.829  -2.942  -0.171  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.553  -2.770  -1.152  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.806  -3.906  -1.283  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.456  -4.600  -1.099  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.644  -4.537  -2.383  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.685  -3.970   0.053  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.736  -5.708  -1.121  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.281  -4.044   0.800  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.258  -4.296  -2.182  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.622  -2.848  -1.405  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.623  -5.641  -0.861  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.755  -3.561  -2.831  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.998  -5.291  -3.070  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.602  -4.715  -2.159  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.661  -4.310   0.028  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -7.138  -4.261   0.990  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.711  -2.895  -0.042  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.878  -2.169   0.908  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.809  -1.050   1.005  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -11.063   0.280   1.005  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.520   0.702   2.028  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.656  -1.173   2.273  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.580  -2.370   2.270  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.315  -2.701   1.138  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.720  -3.168   3.398  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.162  -3.793   1.130  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.563  -4.262   3.399  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.282  -4.570   2.263  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.124  -5.659   2.261  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.276  -2.355   1.658  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.460  -1.085   0.144  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -12.002  -1.262   3.127  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -13.261  -0.286   2.380  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.220  -2.090   0.252  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -13.155  -2.924   4.286  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -15.725  -4.035   0.241  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.657  -4.871   4.286  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -15.652  -6.429   2.588  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.040   0.939  -0.148  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.362   2.223  -0.283  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.263   3.366   0.173  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.478   3.325  -0.021  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.932   2.445  -1.735  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.928   1.439  -2.299  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.658   1.722  -3.769  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.633   1.473  -1.500  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.490   0.553  -0.928  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.483   2.201   0.344  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.818   2.409  -2.350  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.490   3.429  -1.801  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.344   0.444  -2.222  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.843   1.103  -4.110  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.396   2.763  -3.892  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.544   1.504  -4.346  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.399   0.478  -1.154  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.751   2.131  -0.651  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -6.833   1.835  -2.128  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.660   4.384   0.778  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.409   5.538   1.260  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.570   6.809   1.166  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.658   7.024   1.964  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.857   5.316   2.706  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.033   4.362   2.838  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.192   4.735   1.935  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.413   5.945   1.721  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.878   3.816   1.441  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.688   4.358   0.903  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.282   5.651   0.635  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.028   4.914   3.269  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -12.143   6.266   3.131  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.703   3.366   2.582  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.375   4.374   3.863  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -10.884   7.647   0.185  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.159   8.897  -0.015  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.814   9.545   1.322  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.498   9.330   2.322  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -10.989   9.862  -0.864  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.154   9.412  -2.284  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.294   8.933  -2.864  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.147   9.397  -3.301  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.055   8.621  -4.181  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.746   8.897  -4.474  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.797   9.759  -3.336  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.041   8.750  -5.665  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.099   9.612  -4.519  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.721   9.112  -5.671  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.622   7.421  -0.420  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.243   8.668  -0.538  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -11.972   9.961  -0.429  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.505  10.828  -0.874  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.236   8.819  -2.351  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.717   8.261  -4.809  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.300  10.146  -2.459  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.507   8.367  -6.561  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.055   9.886  -4.565  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.137   9.015  -6.573  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.748  10.339   1.331  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.314  11.020   2.545  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.755  12.480   2.544  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.773  13.147   1.509  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.802  10.924   2.692  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.243  10.471   0.502  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.765  10.518   3.389  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.439  11.784   3.235  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.550  10.023   3.231  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.347  10.898   1.713  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.122  12.989   3.729  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.570  14.375   3.890  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.437  15.377   3.700  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.338  15.012   3.282  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.083  14.416   5.332  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.341  13.329   6.029  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.125  12.251   5.003  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.377  14.612   3.213  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.869  15.383   5.766  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.148  14.238   5.344  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.394  13.701   6.387  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.932  12.950   6.851  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.178  11.759   5.167  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.934  11.535   5.031  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.712  16.640   4.009  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.714  17.694   3.872  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.937  17.886   5.170  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.790  18.331   5.159  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.360  19.033   3.471  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.385  19.465   4.522  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.015  18.915   2.102  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.645  20.955   4.535  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.606  16.868   4.337  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.025  17.401   3.093  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.583  19.778   3.408  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.322  18.967   4.328  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.026  19.181   5.501  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.267  19.042   1.334  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.470  17.941   2.003  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.771  19.679   1.998  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.915  21.265   5.534  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.754  21.479   4.223  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294     -10.454  21.185   3.857  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.570  17.546   6.289  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.922  17.687   7.580  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.914  16.587   7.846  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.954  16.782   8.592  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.484  17.196   6.237  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.417  18.640   7.615  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.677  17.662   8.353  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.131  15.426   7.235  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.234  14.290   7.410  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.778  14.741   7.445  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.008  14.322   8.310  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.413  13.255   6.284  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.072  13.870   4.935  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.557  12.026   6.550  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.913  15.332   6.653  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.476  13.815   8.349  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.448  12.950   6.264  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.621  14.792   4.811  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.012  14.071   4.887  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.344  13.182   4.147  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.739  11.288   5.782  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.513  12.304   6.541  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.811  11.612   7.515  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.406  15.597   6.500  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.041  16.105   6.422  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.925  17.460   7.113  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.148  17.626   8.052  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.602  16.226   4.961  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.970  14.975   4.420  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.342  14.656   4.730  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.688  14.119   3.600  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.927  13.506   4.234  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -1.109  12.967   3.102  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.200  12.661   3.418  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.066  15.895   5.838  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.397  15.401   6.925  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.464  16.452   4.351  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.884  17.027   4.874  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.911  15.317   5.369  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.711  14.358   3.351  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.950  13.270   4.484  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.679  12.309   2.464  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.655  11.762   3.030  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.704  18.428   6.640  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.673  19.757   7.223  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.261  20.264   7.436  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -0.295  19.626   7.017  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.304  18.239   5.888  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.194  20.438   6.566  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.181  19.732   8.175  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.139  21.416   8.088  1.00  0.00           N  
ATOM   1344  CA  ALA A 299       0.166  22.008   8.356  1.00  0.00           C  
ATOM   1345  C   ALA A 299       0.034  23.257   9.220  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -1.072  23.727   9.485  1.00  0.00           O  
ATOM   1347  CB  ALA A 299       0.874  22.339   7.050  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.946  21.878   8.397  1.00  0.00           H  
ATOM   1349  HA  ALA A 299       0.761  21.278   8.885  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299       1.872  22.694   7.263  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       0.930  21.452   6.437  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299       0.323  23.105   6.527  1.00  0.00           H  
ATOM   1353  N   ALA A 300       1.170  23.791   9.658  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       1.182  24.987  10.491  1.00  0.00           C  
ATOM   1355  C   ALA A 300       2.358  25.890  10.138  1.00  0.00           C  
ATOM   1356  O   ALA A 300       3.510  25.458  10.083  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       1.231  24.604  11.963  1.00  0.00           C  
ATOM   1358  H   ALA A 300       2.021  23.371   9.413  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       0.261  25.525  10.315  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       0.544  23.790  12.145  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       2.232  24.295  12.221  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       0.949  25.455  12.565  1.00  0.00           H  
ATOM   1363  N   PRO A 301       2.065  27.176   9.892  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       3.085  28.167   9.540  1.00  0.00           C  
ATOM   1365  C   PRO A 301       4.001  28.499  10.713  1.00  0.00           C  
ATOM   1366  O   PRO A 301       3.901  27.893  11.780  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       2.264  29.395   9.139  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       0.972  29.240   9.865  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       0.714  27.761   9.939  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       3.682  27.842   8.700  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       2.783  30.294   9.442  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       2.117  29.401   8.069  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       1.056  29.657  10.857  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       0.182  29.731   9.316  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       0.218  27.510  10.865  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       0.125  27.437   9.094  1.00  0.00           H  
ATOM   1377  N   GLN A 302       4.891  29.465  10.509  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       5.824  29.876  11.551  1.00  0.00           C  
ATOM   1379  C   GLN A 302       6.846  28.779  11.831  1.00  0.00           C  
ATOM   1380  O   GLN A 302       7.151  28.480  12.986  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       5.067  30.224  12.835  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       5.904  30.989  13.847  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       5.059  31.716  14.873  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       4.236  31.109  15.560  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       5.256  33.025  14.983  1.00  0.00           N  
ATOM   1386  H   GLN A 302       4.921  29.911   9.638  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       6.344  30.755  11.202  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       4.208  30.827  12.580  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.729  29.308  13.298  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       6.548  30.291  14.363  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       6.509  31.713  13.320  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       5.927  33.441  14.402  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       4.723  33.520  15.637  1.00  0.00           H  
ATOM   1394  N   LYS A 303       7.371  28.182  10.767  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       8.360  27.118  10.896  1.00  0.00           C  
ATOM   1396  C   LYS A 303       9.776  27.687  10.884  1.00  0.00           C  
ATOM   1397  O   LYS A 303      10.552  27.467  11.815  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       8.198  26.102   9.763  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       6.984  25.203   9.922  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       7.152  23.900   9.159  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       5.922  23.015   9.290  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.009  22.116  10.474  1.00  0.00           N  
ATOM   1403  H   LYS A 303       7.088  28.465   9.872  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       8.192  26.622  11.840  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       8.105  26.635   8.829  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       9.079  25.479   9.726  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       6.848  24.979  10.970  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.113  25.720   9.547  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       7.311  24.123   8.114  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       8.009  23.371   9.551  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       5.051  23.644   9.390  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       5.831  22.413   8.398  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       5.095  21.646  10.634  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       6.256  22.665  11.322  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       6.738  21.391  10.320  1.00  0.00           H  
ATOM   1416  N   LYS A 304      10.105  28.419   9.826  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      11.426  29.022   9.694  1.00  0.00           C  
ATOM   1418  C   LYS A 304      11.838  29.719  10.986  1.00  0.00           C  
ATOM   1419  O   LYS A 304      13.014  29.722  11.354  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      11.439  30.023   8.536  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      12.829  30.311   7.996  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      12.777  30.827   6.568  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      14.090  31.479   6.162  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      14.056  31.968   4.756  1.00  0.00           N  
ATOM   1425  H   LYS A 304       9.443  28.559   9.116  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      12.132  28.233   9.484  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      10.837  29.631   7.730  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      11.008  30.954   8.876  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      13.301  31.056   8.620  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      13.410  29.400   8.019  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      12.578  30.000   5.903  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      11.983  31.556   6.487  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      14.282  32.312   6.820  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      14.883  30.752   6.262  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      14.794  31.496   4.196  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      14.220  32.994   4.731  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      13.129  31.766   4.330  1.00  0.00           H  
ATOM   1438  N   ASP A 305      10.865  30.307  11.673  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      11.126  31.004  12.926  1.00  0.00           C  
ATOM   1440  C   ASP A 305      12.109  30.220  13.790  1.00  0.00           C  
ATOM   1441  O   ASP A 305      12.998  30.797  14.416  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       9.821  31.228  13.692  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       9.497  30.082  14.631  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       9.361  28.939  14.148  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       9.381  30.329  15.849  1.00  0.00           O  
ATOM   1446  H   ASP A 305       9.947  30.270  11.328  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      11.561  31.963  12.688  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       9.904  32.134  14.275  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       9.010  31.332  12.986  1.00  0.00           H  
ATOM   1450  N   SER A 306      11.942  28.902  13.819  1.00  0.00           N  
ATOM   1451  CA  SER A 306      12.812  28.039  14.610  1.00  0.00           C  
ATOM   1452  C   SER A 306      14.260  28.514  14.538  1.00  0.00           C  
ATOM   1453  O   SER A 306      14.979  28.498  15.537  1.00  0.00           O  
ATOM   1454  CB  SER A 306      12.713  26.593  14.120  1.00  0.00           C  
ATOM   1455  OG  SER A 306      13.568  25.742  14.864  1.00  0.00           O  
ATOM   1456  H   SER A 306      11.215  28.501  13.298  1.00  0.00           H  
ATOM   1457  HA  SER A 306      12.480  28.085  15.636  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      11.697  26.247  14.229  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      12.999  26.549  13.078  1.00  0.00           H  
ATOM   1460  HG  SER A 306      13.412  24.830  14.610  1.00  0.00           H  
ATOM   1461  N   GLN A 307      14.679  28.936  13.350  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      16.041  29.416  13.147  1.00  0.00           C  
ATOM   1463  C   GLN A 307      16.244  30.775  13.808  1.00  0.00           C  
ATOM   1464  O   GLN A 307      17.246  31.004  14.487  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      16.354  29.510  11.653  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      17.835  29.671  11.351  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      18.663  28.502  11.848  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      18.861  28.334  13.052  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      19.151  27.686  10.922  1.00  0.00           N  
ATOM   1470  H   GLN A 307      14.059  28.925  12.592  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      16.714  28.704  13.602  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      16.005  28.612  11.167  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      15.831  30.360  11.241  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      17.965  29.754  10.282  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      18.191  30.573  11.826  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      18.954  27.882   9.981  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      19.690  26.923  11.215  1.00  0.00           H  
ATOM   1478  N   HIS A 308      15.287  31.675  13.606  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      15.360  33.012  14.183  1.00  0.00           C  
ATOM   1480  C   HIS A 308      15.973  32.969  15.580  1.00  0.00           C  
ATOM   1481  O   HIS A 308      16.605  33.928  16.020  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      13.968  33.642  14.243  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      13.929  34.939  14.991  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      13.945  36.168  14.367  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      13.873  35.193  16.319  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      13.902  37.123  15.279  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      13.858  36.558  16.472  1.00  0.00           N  
ATOM   1488  H   HIS A 308      14.513  31.433  13.056  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      15.991  33.614  13.546  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      13.621  33.829  13.238  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      13.291  32.956  14.731  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      13.983  36.319  13.400  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      13.847  34.459  17.113  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      13.902  38.185  15.084  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      13.906  37.037  17.326  1.00  0.00           H  
ATOM   1496  N   GLU A 309      15.780  31.849  16.271  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      16.312  31.683  17.618  1.00  0.00           C  
ATOM   1498  C   GLU A 309      17.661  32.382  17.760  1.00  0.00           C  
ATOM   1499  O   GLU A 309      18.674  31.907  17.249  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      16.458  30.197  17.952  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      17.232  29.934  19.233  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      16.380  30.110  20.476  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      15.349  29.413  20.590  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      16.743  30.942  21.332  1.00  0.00           O  
ATOM   1505  H   GLU A 309      15.267  31.119  15.865  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      15.613  32.131  18.308  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      15.473  29.765  18.055  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      16.973  29.707  17.139  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      17.606  28.922  19.212  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      18.063  30.623  19.284  1.00  0.00           H  
ATOM   1511  N   GLN A 310      17.663  33.514  18.457  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      18.886  34.279  18.666  1.00  0.00           C  
ATOM   1513  C   GLN A 310      19.473  34.004  20.047  1.00  0.00           C  
ATOM   1514  O   GLN A 310      18.775  34.031  21.061  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      18.610  35.775  18.506  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      19.678  36.661  19.128  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      19.631  38.084  18.608  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      18.570  38.587  18.237  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      20.784  38.742  18.579  1.00  0.00           N  
ATOM   1520  H   GLN A 310      16.823  33.841  18.840  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      19.601  33.972  17.917  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      18.549  36.007  17.453  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      17.664  36.007  18.973  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      19.532  36.681  20.198  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      20.648  36.243  18.905  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      21.590  38.278  18.890  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      20.783  39.664  18.247  1.00  0.00           H  
ATOM   1528  N   PRO A 311      20.785  33.730  20.089  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      21.494  33.444  21.339  1.00  0.00           C  
ATOM   1530  C   PRO A 311      21.623  34.676  22.228  1.00  0.00           C  
ATOM   1531  O   PRO A 311      21.878  35.778  21.744  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      22.874  32.979  20.867  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      23.050  33.614  19.530  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      21.678  33.680  18.919  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      21.016  32.650  21.894  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      23.628  33.312  21.566  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      22.891  31.902  20.797  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      23.457  34.607  19.647  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      23.704  33.009  18.920  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      21.575  34.570  18.317  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      21.486  32.797  18.326  1.00  0.00           H  
ATOM   1542  N   ALA A 312      21.444  34.482  23.531  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      21.543  35.578  24.487  1.00  0.00           C  
ATOM   1544  C   ALA A 312      22.941  35.655  25.090  1.00  0.00           C  
ATOM   1545  O   ALA A 312      23.412  36.733  25.451  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      20.501  35.416  25.584  1.00  0.00           C  
ATOM   1547  H   ALA A 312      21.243  33.580  23.856  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      21.337  36.499  23.961  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      20.676  34.490  26.112  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      20.573  36.244  26.273  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      19.515  35.399  25.143  1.00  0.00           H  
ATOM   1552  N   GLU A 313      23.599  34.505  25.198  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      24.944  34.444  25.760  1.00  0.00           C  
ATOM   1554  C   GLU A 313      25.782  35.631  25.293  1.00  0.00           C  
ATOM   1555  O   GLU A 313      26.519  36.231  26.076  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      25.628  33.135  25.362  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      26.800  32.765  26.256  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      27.224  31.318  26.093  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      26.555  30.436  26.671  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      28.224  31.068  25.388  1.00  0.00           O  
ATOM   1561  H   GLU A 313      23.171  33.678  24.893  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      24.856  34.482  26.835  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      24.902  32.336  25.405  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      25.990  33.225  24.349  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      27.638  33.399  26.010  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      26.517  32.928  27.285  1.00  0.00           H  
ATOM   1567  N   LYS A 314      25.665  35.963  24.012  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      26.410  37.078  23.439  1.00  0.00           C  
ATOM   1569  C   LYS A 314      26.182  38.355  24.242  1.00  0.00           C  
ATOM   1570  O   LYS A 314      27.128  39.071  24.568  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      25.998  37.298  21.982  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      26.831  36.506  20.988  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      28.215  37.108  20.816  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      28.845  36.689  19.496  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      29.467  35.339  19.582  1.00  0.00           N  
ATOM   1576  H   LYS A 314      25.061  35.447  23.438  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      27.460  36.828  23.474  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      24.964  37.009  21.865  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      26.099  38.348  21.747  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      26.932  35.492  21.345  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      26.327  36.505  20.032  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      28.136  38.184  20.838  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      28.847  36.774  21.628  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      28.079  36.675  18.736  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      29.603  37.410  19.230  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      29.598  34.945  18.629  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      28.858  34.699  20.129  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      30.394  35.402  20.050  1.00  0.00           H  
ATOM   1589  N   ALA A 315      24.921  38.633  24.557  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      24.570  39.822  25.324  1.00  0.00           C  
ATOM   1591  C   ALA A 315      25.439  39.947  26.571  1.00  0.00           C  
ATOM   1592  O   ALA A 315      25.874  41.041  26.928  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      23.098  39.787  25.706  1.00  0.00           C  
ATOM   1594  H   ALA A 315      24.211  38.024  24.268  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      24.734  40.685  24.695  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      22.495  39.959  24.826  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      22.857  38.822  26.125  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      22.897  40.557  26.435  1.00  0.00           H  
ATOM   1599  N   GLU A 316      25.687  38.819  27.230  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      26.503  38.804  28.438  1.00  0.00           C  
ATOM   1601  C   GLU A 316      27.764  39.643  28.253  1.00  0.00           C  
ATOM   1602  O   GLU A 316      28.156  40.399  29.142  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      26.882  37.368  28.807  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      27.402  37.222  30.227  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      28.724  37.935  30.440  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      29.450  38.148  29.447  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      29.031  38.279  31.601  1.00  0.00           O  
ATOM   1608  H   GLU A 316      25.312  37.977  26.895  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      25.917  39.229  29.239  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      26.010  36.740  28.698  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      27.649  37.026  28.128  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      26.674  37.636  30.908  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      27.537  36.172  30.441  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      11
ATOM     66  N   ARG A 219     -12.173  16.822  -0.901  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.144  15.891  -0.457  1.00  0.00           C  
ATOM     68  C   ARG A 219      -9.963  15.884  -1.423  1.00  0.00           C  
ATOM     69  O   ARG A 219      -9.990  16.553  -2.456  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.722  14.480  -0.331  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.180  13.889  -1.654  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.304  12.884  -1.456  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.107  12.071  -0.259  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.094  11.456   0.383  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.341  11.562  -0.056  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -13.835  10.734   1.465  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.000  16.470  -1.292  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.798  16.216   0.513  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -10.967  13.830   0.087  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.569  14.510   0.338  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.533  14.687  -2.291  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -11.344  13.393  -2.124  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.237  13.421  -1.365  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.345  12.236  -2.318  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -12.193  11.979   0.082  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -15.539  12.105  -0.871  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.083  11.097   0.429  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -12.896  10.652   1.798  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -14.579  10.272   1.947  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.929  15.123  -1.081  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.737  15.032  -1.916  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.828  13.841  -2.865  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.316  12.772  -2.495  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.485  14.909  -1.044  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.316  15.210  -1.786  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.967  14.612  -0.245  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.671  15.938  -2.500  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.558  15.597  -0.216  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.410  13.899  -0.668  1.00  0.00           H  
ATOM    100  HG  SER A 220      -4.542  15.065  -1.236  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.355  14.032  -4.091  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.380  12.975  -5.095  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.029  12.273  -5.181  1.00  0.00           C  
ATOM    104  O   LYS A 221      -5.921  11.174  -5.727  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.755  13.551  -6.463  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.193  14.034  -6.546  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.386  15.341  -5.796  1.00  0.00           C  
ATOM    108  CE  LYS A 221     -10.746  15.956  -6.089  1.00  0.00           C  
ATOM    109  NZ  LYS A 221     -10.847  16.434  -7.496  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.978  14.906  -4.327  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.128  12.255  -4.800  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.104  14.385  -6.680  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.610  12.788  -7.214  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.453  14.185  -7.583  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.840  13.283  -6.116  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -9.310  15.152  -4.735  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.614  16.036  -6.096  1.00  0.00           H  
ATOM    118  HE2 LYS A 221     -11.508  15.212  -5.916  1.00  0.00           H  
ATOM    119  HE3 LYS A 221     -10.900  16.791  -5.422  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -11.623  17.121  -7.585  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -11.033  15.634  -8.133  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.958  16.892  -7.782  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.999  12.913  -4.636  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.654  12.350  -4.651  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.367  11.580  -3.367  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.225  11.207  -3.097  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.588  13.447  -4.828  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.771  14.472  -3.844  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.663  14.055  -6.220  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.148  13.786  -4.216  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.586  11.672  -5.489  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.611  13.003  -4.697  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.914  14.782  -3.542  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.901  15.105  -6.143  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.429  13.552  -6.792  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -1.710  13.939  -6.715  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.410  11.344  -2.578  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.270  10.617  -1.322  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.490   9.743  -1.053  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.628  10.206  -1.141  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.069  11.578  -0.135  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.960  10.802   1.168  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.838  12.444  -0.354  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.296  11.667  -2.846  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.397   9.985  -1.398  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.932  12.225  -0.072  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -2.939  10.478   1.310  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.255  11.436   1.991  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.608   9.939   1.128  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -1.955  11.823  -0.344  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.914  12.944  -1.309  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.770  13.180   0.433  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.246   8.479  -0.726  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.325   7.541  -0.443  1.00  0.00           C  
ATOM    155  C   ILE A 224      -6.026   6.720   0.807  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.876   6.366   1.070  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.565   6.585  -1.627  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.631   7.369  -2.939  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.843   5.789  -1.413  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.367   6.522  -4.163  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.317   8.170  -0.673  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.227   8.112  -0.279  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.740   5.890  -1.672  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.613   7.803  -3.042  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.894   8.159  -2.915  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.695   4.773  -1.750  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -8.094   5.785  -0.363  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -8.647   6.241  -1.975  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.495   6.896  -4.680  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.197   5.499  -3.864  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -7.221   6.566  -4.823  1.00  0.00           H  
ATOM    172  N   LEU A 225      -7.069   6.419   1.573  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.919   5.638   2.796  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.442   4.218   2.601  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.631   4.011   2.362  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.662   6.313   3.950  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.380   7.803   4.149  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.192   8.348   5.314  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.894   8.039   4.375  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.960   6.730   1.312  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.867   5.592   3.033  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.720   6.197   3.775  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.391   5.799   4.862  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.674   8.340   3.258  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.542   8.893   5.982  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.651   7.529   5.847  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.960   9.009   4.939  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.550   7.415   5.186  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.729   9.077   4.625  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.350   7.794   3.475  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.545   3.243   2.709  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.916   1.843   2.549  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.230   1.201   3.896  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.520   1.415   4.879  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.804   1.079   1.846  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.612   3.471   2.901  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.798   1.800   1.927  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.341   0.395   2.542  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -6.217   0.524   1.017  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.064   1.776   1.480  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.300   0.414   3.936  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.710  -0.260   5.163  1.00  0.00           C  
ATOM    203  C   LYS A 227      -9.015  -1.731   4.900  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.249  -2.131   3.760  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.939   0.428   5.761  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.609   1.675   6.563  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.831   2.557   6.751  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.443   3.965   7.175  1.00  0.00           C  
ATOM    209  NZ  LYS A 227      -9.881   4.751   6.042  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.827   0.283   3.120  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.893  -0.194   5.866  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.606   0.707   4.959  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.446  -0.270   6.412  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.239   1.380   7.534  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.847   2.236   6.041  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.373   2.611   5.818  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.464   2.123   7.512  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.320   4.469   7.551  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.702   3.899   7.959  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227      -9.857   4.168   5.180  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227      -8.912   5.057   6.265  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -10.467   5.591   5.863  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.011  -2.530   5.961  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.289  -3.957   5.844  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.105  -4.692   5.223  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.258  -5.419   4.240  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.545  -4.187   5.002  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.291  -5.443   5.406  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.211  -5.396   6.223  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.897  -6.575   4.835  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.817  -2.152   6.844  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.457  -4.345   6.838  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.209  -3.343   5.120  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.264  -4.275   3.963  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -10.157  -6.537   4.193  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.363  -7.402   5.078  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.925  -4.499   5.802  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.714  -5.144   5.306  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.186  -6.159   6.315  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.177  -5.923   7.524  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.640  -4.096   5.009  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.963  -3.102   3.893  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.034  -1.900   3.964  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.864  -3.776   2.533  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.866  -3.909   6.582  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.965  -5.661   4.392  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.468  -3.534   5.913  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.735  -4.620   4.735  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.977  -2.747   4.019  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.284  -1.205   3.176  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.012  -2.228   3.844  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.146  -1.414   4.922  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.982  -4.399   2.503  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.798  -3.022   1.761  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.741  -4.384   2.368  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.732  -7.315   5.809  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.190  -8.388   6.649  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.846  -8.018   7.267  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.003  -7.399   6.618  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.026  -9.554   5.671  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.873  -8.911   4.336  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.712  -7.664   4.379  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.881  -8.666   7.431  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.149 -10.129   5.937  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.901 -10.185   5.707  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.837  -8.661   4.166  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.231  -9.577   3.565  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.251  -6.880   3.797  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.709  -7.868   4.018  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.653  -8.401   8.525  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.410  -8.112   9.229  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.199  -8.495   8.386  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.872  -7.904   8.517  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.379  -8.841  10.565  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.363  -8.892   8.989  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.378  -7.050   9.426  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.256  -9.464  10.654  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.493  -9.455  10.618  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.366  -8.119  11.368  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.376  -9.489   7.521  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.711  -9.934   6.670  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.216  -8.838   5.753  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.404  -8.782   5.434  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.253  -9.923   7.460  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.526 -10.272   7.292  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.366 -10.761   6.067  1.00  0.00           H  
ATOM    287  N   THR A 233       0.311  -7.963   5.325  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.670  -6.864   4.436  1.00  0.00           C  
ATOM    289  C   THR A 233       1.797  -6.025   5.028  1.00  0.00           C  
ATOM    290  O   THR A 233       2.049  -6.066   6.233  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.539  -5.953   4.152  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.696  -6.748   3.870  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.255  -5.028   2.979  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.620  -8.060   5.613  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.003  -7.288   3.500  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.730  -5.351   5.029  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.443  -7.500   3.328  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.057  -5.612   2.126  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.529  -4.336   3.248  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.150  -4.478   2.730  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.472  -5.264   4.174  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.573  -4.413   4.612  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.709  -3.191   3.710  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.331  -3.226   2.539  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.883  -5.203   4.621  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.927  -6.419   5.547  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.126  -7.296   5.220  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       4.967  -5.979   7.003  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.226  -5.274   3.226  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.356  -4.082   5.617  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.067  -5.548   3.615  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.673  -4.529   4.919  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.033  -7.009   5.400  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       5.915  -7.879   4.337  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.324  -7.958   6.050  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.990  -6.672   5.043  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.498  -5.041   7.081  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.474  -6.729   7.592  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       3.959  -5.853   7.369  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.255  -2.112   4.262  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.445  -0.880   3.506  1.00  0.00           C  
ATOM    322  C   ALA A 235       4.991  -1.170   2.112  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.460  -0.685   1.114  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.378   0.060   4.255  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.537  -2.146   5.200  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.484  -0.395   3.411  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.321  -0.436   4.431  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.542   0.949   3.665  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       4.931   0.332   5.200  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.055  -1.964   2.052  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.672  -2.320   0.780  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.650  -2.927  -0.175  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.465  -2.440  -1.290  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.826  -3.286   1.005  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.433  -2.320   2.883  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.071  -1.418   0.339  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.459  -3.299   0.130  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.401  -2.967   1.861  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.435  -4.277   1.182  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.990  -3.991   0.270  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.988  -4.665  -0.548  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.054  -3.653  -1.207  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.959  -3.588  -2.433  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.177  -5.644   0.304  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.985  -6.828   0.806  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.670  -7.585  -0.316  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       5.646  -7.052  -0.883  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       4.229  -8.711  -0.626  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.182  -4.332   1.168  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.504  -5.215  -1.319  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.780  -5.116   1.158  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.355  -6.021  -0.288  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.740  -6.469   1.489  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.324  -7.505   1.326  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.368  -2.867  -0.385  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.443  -1.859  -0.887  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.154  -0.869  -1.805  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.808  -0.738  -2.978  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.774  -1.085   0.264  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.007  -2.045   1.175  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.156  -0.014  -0.288  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.234  -2.625   0.534  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.487  -2.967   0.582  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.672  -2.365  -1.450  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.547  -0.596   0.837  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.653  -2.866   1.448  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.295  -1.518   2.069  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -1.138  -0.436  -0.443  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.222   0.802   0.416  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.232   0.351  -1.227  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.435  -3.600   0.954  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.074  -1.972   0.720  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.080  -2.718  -0.531  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.149  -0.177  -1.261  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.910   0.800  -2.031  1.00  0.00           C  
ATOM    376  C   GLN A 239       4.166   0.296  -3.448  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.977   1.027  -4.420  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.238   1.106  -1.338  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.068   2.161  -2.051  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.390   2.430  -1.358  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.447   2.421  -1.989  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.337   2.672  -0.054  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.377  -0.326  -0.320  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.326   1.706  -2.085  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.036   1.454  -0.336  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.820   0.197  -1.284  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.269   1.824  -3.057  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.503   3.081  -2.087  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.459   2.661   0.383  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.176   2.848   0.419  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.598  -0.956  -3.556  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.881  -1.557  -4.854  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.590  -1.837  -5.617  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.386  -1.334  -6.723  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.676  -2.853  -4.679  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.525  -3.214  -5.886  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.513  -4.326  -5.592  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.068  -5.468  -5.353  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.732  -4.054  -5.602  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.730  -1.489  -2.744  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.475  -0.856  -5.421  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.327  -2.750  -3.824  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.984  -3.662  -4.498  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.875  -3.533  -6.686  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       7.075  -2.337  -6.198  1.00  0.00           H  
ATOM    406  N   THR A 241       2.720  -2.645  -5.019  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.450  -2.995  -5.642  1.00  0.00           C  
ATOM    408  C   THR A 241       0.836  -1.794  -6.351  1.00  0.00           C  
ATOM    409  O   THR A 241       0.600  -1.827  -7.559  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.445  -3.533  -4.605  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.966  -4.715  -3.986  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.893  -3.844  -5.259  1.00  0.00           C  
ATOM    413  H   THR A 241       2.940  -3.015  -4.139  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.637  -3.773  -6.368  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.293  -2.777  -3.848  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.879  -5.457  -4.590  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.253  -4.798  -4.904  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -0.770  -3.881  -6.331  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.605  -3.074  -5.004  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.579  -0.732  -5.594  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.008   0.481  -6.151  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.914   1.100  -7.198  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.460   1.558  -8.246  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.289   1.494  -5.039  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.515   1.175  -4.233  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.497   0.158  -3.293  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.687   1.892  -4.417  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.624  -0.138  -2.549  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.816   1.601  -3.676  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.786   0.584  -2.742  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.790  -0.766  -4.637  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.939   0.210  -6.623  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.554   1.519  -4.364  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.423   2.471  -5.478  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.589  -0.408  -3.141  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.713   2.687  -5.148  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.597  -0.934  -1.820  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.723   2.167  -3.829  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.667   0.355  -2.162  1.00  0.00           H  
ATOM    440  N   SER A 243       2.210   1.109  -6.905  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.196   1.676  -7.818  1.00  0.00           C  
ATOM    442  C   SER A 243       3.044   1.085  -9.217  1.00  0.00           C  
ATOM    443  O   SER A 243       3.240   1.773 -10.218  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.611   1.421  -7.296  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.583   1.965  -8.172  1.00  0.00           O  
ATOM    446  H   SER A 243       2.510   0.728  -6.053  1.00  0.00           H  
ATOM    447  HA  SER A 243       3.026   2.741  -7.870  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.722   1.880  -6.325  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.775   0.357  -7.212  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.910   2.793  -7.813  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.692  -0.196  -9.276  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.515  -0.881 -10.550  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.767   0.004 -11.544  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.166   0.129 -12.702  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.754  -2.193 -10.347  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.572  -3.270  -9.654  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.652  -3.825 -10.569  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.128  -4.835 -11.484  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.692  -5.135 -12.649  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       4.793  -4.507 -13.038  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.156  -6.067 -13.427  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.550  -0.692  -8.443  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.494  -1.101 -10.948  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.876  -1.997  -9.749  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.446  -2.569 -11.311  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.041  -2.845  -8.778  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.915  -4.073  -9.358  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       4.069  -3.013 -11.145  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       4.426  -4.270  -9.961  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.315  -5.312 -11.217  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.200  -3.805 -12.453  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.216  -4.735 -13.914  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.326  -6.543 -13.137  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.581  -6.292 -14.303  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.681   0.615 -11.083  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.123   1.487 -11.931  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.649   2.751 -12.299  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.659   3.171 -13.456  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.427   1.861 -11.224  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.352   0.696 -11.017  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.153  -0.187  -9.968  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.422   0.483 -11.872  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.002  -1.260  -9.776  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.275  -0.589 -11.685  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.065  -1.461 -10.635  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.414   0.476 -10.150  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.356   0.946 -12.835  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.197   2.276 -10.254  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.949   2.600 -11.812  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.323  -0.031  -9.294  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.587   1.165 -12.695  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.837  -1.940  -8.954  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.105  -0.742 -12.359  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.730  -2.299 -10.488  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.295   3.353 -11.305  1.00  0.00           N  
ATOM    496  CA  GLY A 246       2.060   4.563 -11.544  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.894   4.968 -10.344  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.657   4.502  -9.230  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.252   2.973 -10.403  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.716   4.401 -12.386  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.378   5.366 -11.781  1.00  0.00           H  
ATOM    502  N   SER A 247       3.874   5.836 -10.572  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.749   6.299  -9.502  1.00  0.00           C  
ATOM    504  C   SER A 247       3.938   6.710  -8.276  1.00  0.00           C  
ATOM    505  O   SER A 247       2.790   7.140  -8.393  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.600   7.476  -9.983  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.492   7.075 -11.008  1.00  0.00           O  
ATOM    508  H   SER A 247       4.013   6.171 -11.483  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.401   5.482  -9.230  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.953   8.251 -10.367  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.173   7.865  -9.154  1.00  0.00           H  
ATOM    512  HG  SER A 247       7.395   7.252 -10.734  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.544   6.575  -7.102  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.880   6.932  -5.853  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.626   8.057  -5.141  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.793   8.319  -5.428  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.781   5.711  -4.937  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.656   4.725  -5.252  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.897   3.398  -4.550  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.309   5.307  -4.849  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.459   6.228  -7.072  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.884   7.273  -6.093  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.716   5.176  -4.999  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.638   6.067  -3.927  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.636   4.540  -6.317  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.937   3.320  -4.274  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.639   2.587  -5.215  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.283   3.344  -3.663  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.560   5.012  -5.570  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.376   6.385  -4.821  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.034   4.937  -3.873  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.943   8.717  -4.211  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.558   9.804  -3.471  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.854   9.431  -2.032  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.918   8.889  -1.731  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.015   8.464  -4.025  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.481  10.079  -3.958  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.890  10.653  -3.480  1.00  0.00           H  
ATOM    539  N   ARG A 250       3.913   9.722  -1.141  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.080   9.416   0.275  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.323   8.145   0.650  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.129   8.019   0.381  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.591  10.585   1.132  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.365  10.755   2.429  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.739  11.358   2.183  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.722  12.816   2.277  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       5.773  13.479   3.427  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       5.844  12.818   4.574  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       5.753  14.805   3.430  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.086  10.154  -1.442  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.133   9.262   0.459  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.683  11.498   0.562  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.552  10.426   1.377  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.810  11.409   3.086  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.484   9.789   2.896  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.426  10.968   2.919  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.070  11.074   1.195  1.00  0.00           H  
ATOM    558  HE  ARG A 250       5.670  13.324   1.441  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       5.860  11.818   4.574  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       5.883  13.320   5.438  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       5.700  15.307   2.567  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       5.791  15.303   4.296  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.028   7.205   1.272  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.423   5.944   1.685  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.665   5.677   3.166  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.803   5.483   3.595  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.974   4.763   0.864  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.578   3.440   1.501  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.485   4.839  -0.574  1.00  0.00           C  
ATOM    570  H   VAL A 251       4.976   7.364   1.459  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.359   6.011   1.510  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.052   4.826   0.859  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       2.501   3.366   1.538  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       3.976   2.624   0.915  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.976   3.390   2.504  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       2.457   5.170  -0.587  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.095   5.539  -1.126  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.555   3.863  -1.031  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.588   5.668   3.943  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.682   5.424   5.378  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.752   4.291   5.800  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.528   4.423   5.739  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.341   6.696   6.156  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.169   7.935   5.812  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.459   9.197   6.276  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.554   7.840   6.436  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.708   5.829   3.544  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.700   5.138   5.600  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.304   6.930   5.969  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.477   6.487   7.207  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.288   7.995   4.739  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       3.143   9.806   6.848  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       1.614   8.929   6.893  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.114   9.753   5.416  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.571   8.400   7.360  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.285   8.250   5.753  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.788   6.806   6.636  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.338   3.180   6.231  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.562   2.024   6.666  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.085   1.485   7.993  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.062   0.737   8.046  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.607   0.925   5.603  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.230  -0.480   6.074  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.059  -0.446   6.880  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.094  -1.422   4.886  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.316   3.134   6.257  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.539   2.343   6.799  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.927   1.202   4.812  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.614   0.885   5.212  1.00  0.00           H  
ATOM    610  HG  LEU A 253       2.014  -0.860   6.715  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.728  -1.214   6.522  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.528   0.521   6.767  1.00  0.00           H  
ATOM    613 HD13 LEU A 253       0.164  -0.618   7.922  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.316  -1.062   4.230  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.839  -2.411   5.239  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.030  -1.461   4.349  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.419   1.871   9.092  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.798   1.436  10.440  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.518  -0.045  10.671  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.579  -0.604  10.105  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.917   2.295  11.350  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.265   2.645  10.513  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.246   2.761   9.104  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.838   1.641  10.646  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.629   1.723  12.221  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.460   3.177  11.655  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.007   1.865  10.580  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.679   3.588  10.839  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.502   2.422   8.402  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.534   3.779   8.889  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.339  -0.675  11.506  1.00  0.00           N  
ATOM    632  CA  GLU A 255       2.178  -2.092  11.811  1.00  0.00           C  
ATOM    633  C   GLU A 255       1.009  -2.314  12.766  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.198  -3.218  12.572  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.464  -2.654  12.422  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.864  -1.980  13.723  1.00  0.00           C  
ATOM    637  CD  GLU A 255       3.222  -2.626  14.936  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       3.048  -3.863  14.928  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       2.894  -1.894  15.893  1.00  0.00           O  
ATOM    640  H   GLU A 255       3.069  -0.175  11.927  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.974  -2.609  10.886  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.326  -3.708  12.612  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       4.269  -2.527  11.713  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.937  -2.039  13.829  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       3.564  -0.944  13.685  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.930  -1.481  13.800  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.141  -1.603  14.771  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.510  -1.401  14.152  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.519  -1.841  14.702  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.606  -0.778  13.904  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.100  -2.586  15.215  1.00  0.00           H  
ATOM    652  HA3 GLY A 256       0.004  -0.863  15.544  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.546  -0.732  13.003  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -2.807  -0.482  12.329  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.798  -0.959  10.890  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.045  -0.443  10.063  1.00  0.00           O  
ATOM    657  H   GLY A 257      -0.709  -0.404  12.611  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.594  -0.993  12.862  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.006   0.579  12.343  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.636  -1.945  10.590  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.721  -2.491   9.241  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.860  -1.380   8.206  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.317  -1.470   7.105  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.910  -3.460   9.100  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.179  -2.833   9.682  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.602  -4.781   9.789  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.448  -3.543   9.267  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.211  -2.315  11.292  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.811  -3.039   9.045  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.063  -3.656   8.050  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.123  -2.856  10.758  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.248  -1.807   9.351  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.268  -4.591  10.798  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -5.493  -5.390   9.814  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -3.826  -5.299   9.244  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.837  -3.090   8.367  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.235  -4.585   9.084  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.182  -3.460  10.056  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.590  -0.329   8.568  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.800   0.801   7.672  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.489   1.251   7.038  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.450   1.288   7.698  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.436   1.993   8.411  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.654   2.329   9.564  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.860   1.670   8.835  1.00  0.00           C  
ATOM    686  H   THR A 259      -4.997  -0.316   9.459  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.477   0.486   6.891  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.459   2.841   7.742  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.579   1.560  10.134  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.554   2.215   8.212  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.002   1.955   9.867  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.036   0.610   8.727  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.543   1.593   5.755  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.360   2.043   5.034  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.649   3.317   4.246  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.524   3.337   3.380  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.860   0.948   4.104  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.401   1.542   5.284  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.585   2.249   5.758  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.703   0.413   3.692  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.287   1.390   3.303  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.236   0.263   4.658  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.909   4.377   4.552  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -2.087   5.654   3.872  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.162   5.767   2.664  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.059   5.679   2.793  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.821   6.839   4.820  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.658   6.699   6.093  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -2.126   8.155   4.121  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.983   5.883   7.173  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.227   4.299   5.251  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.111   5.712   3.534  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.774   6.833   5.083  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.857   7.679   6.495  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.594   6.217   5.848  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -1.341   8.377   3.413  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -3.068   8.075   3.600  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.185   8.946   4.853  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.922   6.086   7.169  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.397   6.145   8.135  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.148   4.831   6.985  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.753   5.964   1.490  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.983   6.092   0.259  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.276   7.417  -0.437  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.430   7.827  -0.552  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.284   4.937  -0.714  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.481   5.095  -1.996  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.994   3.597  -0.056  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.731   6.026   1.451  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.065   6.055   0.515  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.334   4.970  -0.967  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.201   6.131  -2.119  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.408   4.484  -1.943  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -1.082   4.784  -2.838  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.263   2.799  -0.731  1.00  0.00           H  
ATOM    736 HG22 VAL A 262       0.059   3.531   0.178  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.570   3.510   0.853  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.221   8.082  -0.899  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.366   9.361  -1.584  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.287   9.317  -2.963  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.509   9.224  -3.081  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.255  10.484  -0.750  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.422  11.788  -1.512  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.054  12.879  -0.670  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.288  12.842  -0.480  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.315  13.769  -0.200  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.674   7.703  -0.777  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.420   9.556  -1.704  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.375  10.670   0.108  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.228  10.165  -0.406  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.050  11.609  -2.372  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.550  12.124  -1.841  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.538   9.385  -4.003  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.042   9.351  -5.374  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.519  10.710  -5.783  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.151  11.742  -5.219  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.161   8.939  -6.333  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.332   7.452  -6.451  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.075   6.750  -5.515  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.751   6.755  -7.498  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.233   5.381  -5.621  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -0.906   5.386  -7.609  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.649   4.698  -6.670  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.502   9.458  -3.844  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.749   8.619  -5.422  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.095   9.353  -5.984  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.944   9.329  -7.316  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.533   7.283  -4.694  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.169   7.293  -8.234  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.814   4.846  -4.885  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.448   4.856  -8.431  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.771   3.629  -6.754  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.411  10.703  -6.767  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.025  11.934  -7.253  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.105  12.649  -8.238  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.231  13.853  -8.456  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.368  11.630  -7.919  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.499  11.203  -6.983  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.707  10.740  -7.783  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.881  12.345  -6.052  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.664   9.850  -7.177  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.192  12.579  -6.402  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.210  10.835  -8.631  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.686  12.521  -8.441  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.163  10.374  -6.377  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.575  11.309  -7.487  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.520  10.890  -8.836  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.882   9.691  -7.595  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.205  12.362  -5.209  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.814  13.282  -6.586  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.891  12.201  -5.701  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.181  11.897  -8.828  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.760  12.460  -9.790  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.180  11.979  -9.506  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.419  10.806  -9.218  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.356  12.080 -11.215  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.477  10.594 -11.507  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.280  10.270 -12.975  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -1.197  10.552 -13.774  1.00  0.00           O  
ATOM    800  OE2 GLU A 266       0.792   9.733 -13.325  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.131  10.943  -8.613  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.731  13.535  -9.692  1.00  0.00           H  
ATOM    803  HB2 GLU A 266      -0.986  12.616 -11.910  1.00  0.00           H  
ATOM    804  HB3 GLU A 266       0.671  12.374 -11.375  1.00  0.00           H  
ATOM    805  HG2 GLU A 266       0.270  10.066 -10.934  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.460  10.261 -11.208  1.00  0.00           H  
ATOM    807  N   PRO A 267      -3.146  12.906  -9.590  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.559  12.600  -9.346  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.162  11.732 -10.445  1.00  0.00           C  
ATOM    810  O   PRO A 267      -6.182  11.072 -10.240  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -5.223  13.980  -9.330  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.328  14.840 -10.154  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.934  14.323  -9.928  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.702  12.119  -8.390  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -6.212  13.911  -9.761  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -5.290  14.339  -8.315  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.595  14.756 -11.196  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.404  15.866  -9.827  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.345  14.420 -10.828  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.465  14.848  -9.109  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.526  11.735 -11.611  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.000  10.946 -12.743  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.772   9.457 -12.503  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.720   8.674 -12.458  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.290  11.382 -14.026  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -4.659  12.767 -14.560  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -3.539  13.320 -15.427  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -5.962  12.707 -15.344  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.719  12.280 -11.714  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.060  11.123 -12.850  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.228  11.373 -13.836  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -4.523  10.658 -14.794  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.799  13.441 -13.727  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.330  12.629 -16.230  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -2.651  13.454 -14.826  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.840  14.272 -15.839  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -5.799  12.179 -16.272  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.301  13.711 -15.556  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.709  12.189 -14.761  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.508   9.075 -12.347  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.157   7.680 -12.110  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.809   7.164 -10.830  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.290   6.033 -10.778  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.637   7.522 -12.021  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -0.944   7.532 -13.373  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.184   6.260 -14.162  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.462   5.217 -13.534  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -1.094   6.307 -15.406  1.00  0.00           O  
ATOM    849  H   GLU A 269      -2.796   9.746 -12.394  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.521   7.100 -12.944  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.238   8.330 -11.427  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.414   6.584 -11.533  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.314   8.369 -13.946  1.00  0.00           H  
ATOM    854  HG3 GLU A 269       0.119   7.647 -13.217  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.821   8.004  -9.800  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.414   7.634  -8.521  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.875   7.231  -8.690  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.287   6.158  -8.250  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.293   8.784  -7.532  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.422   8.893  -9.903  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.862   6.793  -8.127  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.747   8.452  -6.661  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.768   9.605  -7.996  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.279   9.109  -7.236  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.654   8.098  -9.329  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.069   7.832  -9.554  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.264   6.505 -10.282  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.105   5.691  -9.897  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.701   8.967 -10.363  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.272  10.083  -9.503  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.216  11.422 -10.220  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.215  12.358  -9.711  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.504  12.299 -10.027  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -11.948  11.355 -10.845  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.352  13.187  -9.523  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.267   8.937  -9.657  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.554   7.776  -8.591  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -7.950   9.391 -11.013  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.500   8.561 -10.965  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.302   9.854  -9.271  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.700  10.148  -8.589  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.234  11.849 -10.081  1.00  0.00           H  
ATOM    883  HD3 ARG A 271      -9.391  11.260 -11.273  1.00  0.00           H  
ATOM    884  HE  ARG A 271      -9.909  13.064  -9.105  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.311  10.685 -11.225  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -12.919  11.313 -11.080  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.022  13.900  -8.906  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.322  13.142  -9.761  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.482   6.293 -11.335  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.567   5.065 -12.116  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.437   3.838 -11.219  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.319   2.981 -11.193  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.477   5.043 -13.190  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.408   3.736 -13.961  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.012   3.482 -14.505  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.983   2.267 -15.419  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -5.416   2.603 -16.804  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.831   6.979 -11.592  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.534   5.044 -12.597  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.663   5.842 -13.892  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.519   5.208 -12.716  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.678   2.925 -13.301  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.105   3.779 -14.786  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -4.691   4.348 -15.066  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.337   3.316 -13.678  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -3.976   1.880 -15.450  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.646   1.515 -15.017  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -6.447   2.731 -16.834  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -5.154   1.837 -17.456  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -4.958   3.483 -17.117  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.332   3.763 -10.484  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.089   2.644  -9.583  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.256   2.450  -8.621  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.751   1.336  -8.446  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.796   2.859  -8.811  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.666   4.478 -10.549  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.977   1.751 -10.182  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.594   1.991  -8.200  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -3.983   3.009  -9.505  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.896   3.729  -8.179  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.692   3.540  -7.999  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.800   3.489  -7.053  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.986   2.732  -7.644  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.553   1.847  -7.002  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.230   4.905  -6.661  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.310   4.937  -5.619  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.617   4.610  -5.946  1.00  0.00           C  
ATOM    928  CD2 PHE A 274     -10.020   5.294  -4.312  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.613   4.638  -4.988  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -11.013   5.324  -3.351  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.311   4.996  -3.689  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.257   4.400  -8.180  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.459   2.969  -6.171  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.376   5.437  -6.270  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.597   5.417  -7.538  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.854   4.329  -6.962  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -9.006   5.552  -4.046  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.627   4.381  -5.257  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.774   5.605  -2.336  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -13.088   5.018  -2.940  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.354   3.085  -8.871  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.473   2.441  -9.548  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.235   0.940  -9.682  1.00  0.00           C  
ATOM    944  O   ARG A 275     -12.128   0.133  -9.423  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.685   3.060 -10.931  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.349   4.427 -10.891  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.839   4.314 -10.607  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.436   5.610 -10.296  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.197   6.280  -9.175  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -13.376   5.779  -8.262  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -14.778   7.454  -8.964  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.863   3.798  -9.331  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.359   2.601  -8.952  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.726   3.165 -11.417  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.306   2.399 -11.516  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.889   5.017 -10.112  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.208   4.913 -11.845  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.327   3.902 -11.477  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.982   3.651  -9.767  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -15.046   5.998 -10.957  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -12.935   4.895  -8.418  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -13.196   6.286  -7.419  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -15.398   7.834  -9.650  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -14.598   7.957  -8.120  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.024   0.572 -10.090  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.668  -0.833 -10.259  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.548  -1.529  -8.907  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.381  -2.363  -8.550  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.354  -0.958 -11.030  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.347  -0.214 -12.329  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.272  -0.435 -13.328  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.522   0.754 -12.791  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -9.015   0.364 -14.348  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.958   1.097 -14.047  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.355   1.261 -10.282  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.454  -1.308 -10.826  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.549  -0.571 -10.422  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.167  -2.001 -11.242  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.007  -1.082 -13.294  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.676   1.180 -12.268  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.574   0.411 -15.270  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.504   1.710 -14.661  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.506  -1.182  -8.159  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.276  -1.775  -6.846  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.578  -1.869  -6.056  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.712  -2.701  -5.159  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.251  -0.950  -6.065  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.954  -0.618  -6.804  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.017   0.175  -5.907  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.278  -1.891  -7.293  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.877  -0.512  -8.497  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.887  -2.771  -6.996  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.719  -0.020  -5.785  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -6.993  -1.504  -5.174  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.185  -0.009  -7.667  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.569   0.568  -5.067  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.586   0.991  -6.469  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.228  -0.471  -5.550  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.327  -1.933  -8.371  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.784  -2.750  -6.876  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.245  -1.893  -6.979  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.534  -1.012  -6.396  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.826  -1.002  -5.722  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.601  -2.285  -6.000  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.466  -2.884  -7.067  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.638   0.211  -6.154  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.367  -0.372  -7.119  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.647  -0.924  -4.659  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.297   1.082  -5.613  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.508   0.371  -7.214  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.682   0.040  -5.940  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.411  -2.703  -5.034  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.205  -3.918  -5.173  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.321  -5.109  -5.528  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.709  -5.972  -6.315  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.280  -3.729  -6.246  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.323  -2.696  -5.883  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.131  -2.859  -4.764  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.499  -1.556  -6.658  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -18.086  -1.919  -4.430  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.450  -0.610  -6.329  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.241  -0.795  -5.215  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.190   0.145  -4.884  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.476  -2.183  -4.206  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.686  -4.110  -4.226  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.810  -3.416  -7.165  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.786  -4.669  -6.407  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.006  -3.740  -4.151  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.878  -1.414  -7.530  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.705  -2.064  -3.557  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.572   0.270  -6.944  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.827   0.750  -4.233  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.129  -5.148  -4.941  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.186  -6.231  -5.196  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.554  -6.718  -3.896  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.534  -6.003  -2.894  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.096  -5.768  -6.165  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.484  -5.985  -7.510  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.877  -4.430  -4.323  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.732  -7.047  -5.645  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.913  -4.714  -6.021  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.188  -6.321  -5.971  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -10.481  -6.927  -7.697  1.00  0.00           H  
ATOM   1044  N   LYS A 281     -10.037  -7.942  -3.920  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.402  -8.528  -2.745  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.885  -8.565  -2.908  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.370  -9.085  -3.897  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.934  -9.942  -2.504  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.348  -9.974  -1.949  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -12.061 -11.265  -2.313  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -13.352 -11.430  -1.527  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.095 -11.846  -0.120  1.00  0.00           N  
ATOM   1053  H   LYS A 281     -10.083  -8.464  -4.749  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.645  -7.910  -1.894  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.924 -10.482  -3.440  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.283 -10.444  -1.802  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -11.305  -9.890  -0.874  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.903  -9.140  -2.356  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.294 -11.253  -3.368  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.408 -12.100  -2.097  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -13.879 -10.488  -1.524  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.959 -12.181  -2.010  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -13.347 -11.075   0.532  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -12.090 -12.076   0.007  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.665 -12.684   0.114  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.176  -8.010  -1.930  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.719  -7.980  -1.965  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.142  -9.384  -1.807  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.558  -9.936  -2.740  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.180  -7.068  -0.861  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.760  -7.369  -0.475  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.708  -6.966  -1.283  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.477  -8.055   0.695  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.400  -7.241  -0.930  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.171  -8.332   1.053  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.131  -7.926   0.239  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.645  -7.611  -1.167  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.419  -7.586  -2.924  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.221  -6.043  -1.198  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.795  -7.178   0.019  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.918  -6.430  -2.198  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.288  -8.374   1.332  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.590  -6.922  -1.569  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.963  -8.868   1.967  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.110  -8.141   0.516  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.310  -9.956  -0.619  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.807 -11.296  -0.338  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.955 -12.261  -0.061  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.284 -13.107  -0.893  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.852 -11.264   0.857  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.424 -11.025   0.475  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.382 -11.101   1.376  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.866 -10.711  -0.717  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.246 -10.842   0.753  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.512 -10.603  -0.518  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.784  -9.466   0.085  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.268 -11.637  -1.209  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.153 -10.474   1.528  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.904 -12.211   1.376  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.463 -11.311   2.329  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.389 -10.571  -1.653  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.735 -10.829   1.206  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.140 -10.301  -1.184  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.562 -12.129   1.114  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.675 -12.990   1.501  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.848 -12.162   2.017  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.892 -12.705   2.381  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.228 -13.986   2.572  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.917 -14.644   2.268  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.815 -15.835   1.582  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.650 -14.269   2.560  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.541 -16.166   1.466  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.813 -15.232   2.051  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.255 -11.436   1.736  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.993 -13.534   0.625  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.129 -13.469   3.515  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.975 -14.760   2.668  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.564 -16.361   1.233  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.351 -13.378   3.095  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.159 -17.049   0.976  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.844 -15.273   2.185  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.670 -10.845   2.047  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.713  -9.943   2.518  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.984  -8.838   1.503  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.120  -8.465   0.709  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.335  -9.303   3.868  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.376 -10.340   4.980  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.962  -8.654   3.783  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.816 -10.472   1.744  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.616 -10.520   2.658  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.060  -8.535   4.095  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285     -10.061 -11.131   4.710  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -8.388 -10.751   5.126  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.711  -9.873   5.895  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.375  -9.152   3.026  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -8.072  -7.611   3.525  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.465  -8.737   4.738  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.213  -8.300   1.527  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.626  -7.229   0.616  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.935  -5.906   0.925  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.736  -5.554   2.089  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.133  -7.116   0.863  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.329  -7.625   2.249  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.293  -8.696   2.447  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.447  -7.495  -0.416  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.438  -6.082   0.774  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.665  -7.717   0.142  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.182  -6.826   2.958  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.321  -8.041   2.349  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.946  -8.702   3.470  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.692  -9.663   2.177  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.570  -5.175  -0.123  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.900  -3.889   0.037  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.912  -2.748   0.062  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.692  -2.576  -0.875  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.896  -3.671  -1.096  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.660  -4.571  -1.081  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.978  -4.564  -2.440  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.692  -4.130   0.007  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.755  -5.508  -1.025  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.371  -3.906   0.978  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.411  -3.832  -2.030  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.560  -2.645  -1.045  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.965  -5.586  -0.867  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.908  -4.526  -2.305  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.301  -3.699  -3.000  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.242  -5.462  -2.980  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -7.249  -3.784   0.865  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.072  -3.328  -0.367  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.069  -4.964   0.294  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.892  -1.970   1.139  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.807  -0.845   1.286  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -11.054   0.481   1.236  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.441   0.897   2.220  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.578  -0.957   2.603  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.445  -2.193   2.694  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.147  -2.656   1.587  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.563  -2.897   3.886  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.941  -3.784   1.666  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.353  -4.026   3.973  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.040  -4.466   2.861  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -15.829  -5.590   2.944  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.247  -2.158   1.852  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.509  -0.879   0.466  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.876  -0.984   3.422  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -13.218  -0.094   2.712  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.067  -2.119   0.653  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -13.023  -2.549   4.755  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -15.479  -4.128   0.795  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.431  -4.560   4.908  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -15.449  -6.201   3.579  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.105   1.139   0.084  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.429   2.419  -0.097  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.351   3.578   0.269  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.542   3.556  -0.038  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.953   2.567  -1.543  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.107   1.418  -2.092  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.839   1.614  -3.576  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.800   1.303  -1.323  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.610   0.757  -0.664  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.572   2.436   0.559  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.826   2.664  -2.170  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.365   3.472  -1.606  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.650   0.490  -1.972  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.516   2.358  -3.969  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.990   0.680  -4.096  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.820   1.944  -3.717  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.948   0.680  -0.453  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.478   2.286  -1.011  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.046   0.862  -1.958  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.790   4.590   0.924  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.562   5.759   1.329  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.784   7.044   1.061  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.821   7.356   1.761  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.924   5.669   2.813  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.077   4.722   3.102  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.293   5.004   2.240  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.424   6.146   1.754  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.113   4.081   2.053  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.835   4.549   1.140  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.470   5.774   0.747  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.059   5.328   3.362  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -12.197   6.653   3.164  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.750   3.710   2.916  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.358   4.824   4.140  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.209   7.784   0.044  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.553   9.036  -0.318  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.158   9.823   0.927  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.941   9.944   1.869  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.472   9.881  -1.200  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.482   9.447  -2.635  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.555   8.990  -3.346  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.366   9.428  -3.532  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.173   8.688  -4.631  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.835   8.948  -4.771  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.017   9.770  -3.410  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.002   8.803  -5.876  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.191   9.625  -4.508  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.686   9.146  -5.729  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.983   7.482  -0.477  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.659   8.792  -0.873  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.482   9.814  -0.825  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.146  10.911  -1.165  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.551   8.886  -2.944  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.764   8.344  -5.333  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.617  10.142  -2.478  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.368   8.436  -6.824  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.145   9.885  -4.433  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.004   9.049  -6.560  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.941  10.355   0.924  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.444  11.132   2.053  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.698  12.622   1.848  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.565  13.153   0.745  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.960  10.872   2.261  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.363  10.223   0.144  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.969  10.807   2.939  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.397  11.348   1.471  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.654  11.275   3.214  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.775   9.808   2.243  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.073  13.314   2.934  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.354  14.752   2.898  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.094  15.584   2.682  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.020  15.042   2.418  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.950  15.032   4.279  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.397  13.961   5.155  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.252  12.746   4.280  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.079  14.996   2.135  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.644  16.014   4.614  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.027  14.983   4.228  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.435  14.262   5.541  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.081  13.760   5.965  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.386  12.171   4.574  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.144  12.139   4.327  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.232  16.900   2.798  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.103  17.805   2.618  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.412  18.093   3.946  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.293  18.604   3.977  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.546  19.137   1.983  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.596  19.821   2.860  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.090  18.901   0.582  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -8.759  21.296   2.569  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.113  17.271   3.011  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.398  17.329   1.952  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.681  19.777   1.904  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.552  19.346   2.704  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.312  19.716   3.897  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.276  17.846   0.441  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.012  19.448   0.458  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -7.368  19.240  -0.146  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.227  21.781   3.413  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -7.790  21.738   2.391  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.378  21.424   1.693  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.085  17.758   5.043  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.519  17.986   6.359  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.471  16.955   6.726  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.519  17.256   7.447  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -7.974  17.353   4.957  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.067  18.967   6.380  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.313  17.952   7.091  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.646  15.734   6.232  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.708  14.654   6.513  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.267  15.149   6.457  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.501  14.970   7.404  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.877  13.490   5.518  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -6.075  12.632   5.898  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -5.019  14.019   4.099  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.424  15.555   5.664  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.913  14.283   7.506  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -3.992  12.873   5.562  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -6.426  12.099   5.027  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.784  11.925   6.661  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -6.865  13.265   6.275  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.108  13.830   3.552  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -5.843  13.521   3.609  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -5.208  15.082   4.127  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.904  15.773   5.342  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.554  16.295   5.162  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.478  17.761   5.578  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.476  18.208   6.135  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.116  16.143   3.704  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.613  14.768   3.369  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.594  14.315   3.875  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.348  13.929   2.547  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.059  13.049   3.569  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.888  12.662   2.238  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.318  12.223   2.748  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.560  15.885   4.621  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.891  15.720   5.790  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -1.955  16.355   3.059  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.323  16.847   3.499  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.176  14.961   4.518  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.290  14.271   2.146  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.003  12.709   3.971  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.470  12.018   1.595  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.679  11.234   2.509  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.545  18.505   5.301  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.579  19.912   5.653  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.670  20.751   4.776  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -1.582  21.967   4.945  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.315  18.094   4.855  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.592  20.273   5.552  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.268  20.022   6.681  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -0.991  20.100   3.837  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.085  20.793   2.930  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -0.848  21.740   2.010  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -2.062  21.622   1.851  1.00  0.00           O  
ATOM   1347  CB  ALA A 299       0.714  19.790   2.112  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.103  19.130   3.751  1.00  0.00           H  
ATOM   1349  HA  ALA A 299       0.609  21.368   3.526  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299       1.248  20.308   1.329  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       1.419  19.283   2.754  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299       0.043  19.067   1.673  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -0.127  22.680   1.406  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -0.736  23.646   0.500  1.00  0.00           C  
ATOM   1355  C   ALA A 300       0.307  24.269  -0.421  1.00  0.00           C  
ATOM   1356  O   ALA A 300       1.473  24.430  -0.059  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -1.459  24.727   1.290  1.00  0.00           C  
ATOM   1358  H   ALA A 300       0.837  22.723   1.572  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -1.467  23.125  -0.101  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -2.507  24.476   1.367  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -1.031  24.796   2.279  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -1.352  25.674   0.784  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -0.118  24.628  -1.641  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       0.764  25.239  -2.639  1.00  0.00           C  
ATOM   1365  C   PRO A 301       1.177  26.657  -2.258  1.00  0.00           C  
ATOM   1366  O   PRO A 301       0.392  27.405  -1.674  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -0.091  25.254  -3.908  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -1.498  25.261  -3.416  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -1.494  24.466  -2.140  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       1.649  24.642  -2.806  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       0.131  26.141  -4.485  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       0.116  24.373  -4.497  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -1.815  26.275  -3.226  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -2.143  24.795  -4.146  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -2.209  24.873  -1.440  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -1.710  23.427  -2.342  1.00  0.00           H  
ATOM   1377  N   GLN A 302       2.411  27.020  -2.592  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       2.926  28.349  -2.284  1.00  0.00           C  
ATOM   1379  C   GLN A 302       3.629  28.954  -3.494  1.00  0.00           C  
ATOM   1380  O   GLN A 302       4.846  28.840  -3.640  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       3.890  28.283  -1.099  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       3.206  28.423   0.251  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       3.966  27.733   1.366  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       5.028  28.193   1.787  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       3.426  26.621   1.851  1.00  0.00           N  
ATOM   1386  H   GLN A 302       2.988  26.379  -3.056  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       2.088  28.976  -2.020  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       4.404  27.333  -1.120  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.615  29.078  -1.195  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       3.122  29.473   0.491  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       2.218  27.990   0.186  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       2.578  26.312   1.466  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       3.896  26.153   2.572  1.00  0.00           H  
ATOM   1394  N   LYS A 303       2.856  29.599  -4.361  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       3.404  30.223  -5.559  1.00  0.00           C  
ATOM   1396  C   LYS A 303       3.620  31.718  -5.343  1.00  0.00           C  
ATOM   1397  O   LYS A 303       4.604  32.288  -5.815  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       2.468  30.000  -6.749  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       1.145  30.737  -6.630  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       1.234  32.139  -7.209  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       0.889  32.153  -8.690  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      -0.577  32.034  -8.919  1.00  0.00           N  
ATOM   1403  H   LYS A 303       1.892  29.656  -4.190  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       4.356  29.760  -5.769  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       2.963  30.335  -7.649  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       2.260  28.943  -6.835  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       0.386  30.186  -7.165  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       0.875  30.806  -5.586  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       0.542  32.781  -6.684  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       2.241  32.510  -7.079  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       1.237  33.080  -9.119  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       1.389  31.325  -9.171  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      -1.051  31.724  -8.047  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      -0.767  31.338  -9.668  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      -0.970  32.953  -9.207  1.00  0.00           H  
ATOM   1416  N   LYS A 304       2.696  32.347  -4.624  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       2.787  33.775  -4.342  1.00  0.00           C  
ATOM   1418  C   LYS A 304       4.216  34.169  -3.985  1.00  0.00           C  
ATOM   1419  O   LYS A 304       4.720  35.195  -4.442  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       1.842  34.151  -3.199  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       2.154  33.440  -1.893  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       1.081  33.696  -0.849  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      -0.147  32.830  -1.086  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       0.046  31.444  -0.578  1.00  0.00           N  
ATOM   1425  H   LYS A 304       1.935  31.838  -4.274  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       2.491  34.308  -5.233  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       1.907  35.215  -3.029  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       0.831  33.902  -3.487  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       2.215  32.377  -2.078  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       3.102  33.797  -1.517  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       1.481  33.472   0.129  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       0.790  34.736  -0.891  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      -0.989  33.276  -0.580  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      -0.344  32.791  -2.147  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -0.293  30.755  -1.280  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -0.487  31.310   0.305  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       1.054  31.267  -0.393  1.00  0.00           H  
ATOM   1438  N   ASP A 305       4.865  33.347  -3.167  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       6.238  33.609  -2.751  1.00  0.00           C  
ATOM   1440  C   ASP A 305       7.066  34.144  -3.915  1.00  0.00           C  
ATOM   1441  O   ASP A 305       7.717  35.183  -3.801  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       6.877  32.335  -2.197  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       8.097  32.623  -1.344  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       9.155  32.962  -1.916  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       7.994  32.510  -0.105  1.00  0.00           O  
ATOM   1446  H   ASP A 305       4.410  32.545  -2.836  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       6.211  34.356  -1.972  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       6.153  31.811  -1.591  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       7.177  31.703  -3.021  1.00  0.00           H  
ATOM   1450  N   SER A 306       7.038  33.427  -5.034  1.00  0.00           N  
ATOM   1451  CA  SER A 306       7.790  33.827  -6.217  1.00  0.00           C  
ATOM   1452  C   SER A 306       7.429  35.250  -6.635  1.00  0.00           C  
ATOM   1453  O   SER A 306       8.278  36.141  -6.637  1.00  0.00           O  
ATOM   1454  CB  SER A 306       7.518  32.860  -7.371  1.00  0.00           C  
ATOM   1455  OG  SER A 306       8.170  33.284  -8.556  1.00  0.00           O  
ATOM   1456  H   SER A 306       6.500  32.608  -5.063  1.00  0.00           H  
ATOM   1457  HA  SER A 306       8.840  33.793  -5.970  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       7.879  31.878  -7.107  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       6.454  32.815  -7.556  1.00  0.00           H  
ATOM   1460  HG  SER A 306       8.087  32.603  -9.228  1.00  0.00           H  
ATOM   1461  N   GLN A 307       6.164  35.453  -6.988  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       5.691  36.767  -7.409  1.00  0.00           C  
ATOM   1463  C   GLN A 307       6.187  37.853  -6.460  1.00  0.00           C  
ATOM   1464  O   GLN A 307       6.643  38.911  -6.896  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       4.163  36.786  -7.470  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       3.603  37.894  -8.348  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       3.402  39.192  -7.592  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       4.182  40.135  -7.736  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       2.353  39.249  -6.780  1.00  0.00           N  
ATOM   1470  H   GLN A 307       5.535  34.703  -6.966  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       6.084  36.961  -8.395  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       3.818  35.839  -7.859  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       3.776  36.918  -6.471  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       4.290  38.072  -9.162  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       2.651  37.574  -8.745  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       1.776  38.459  -6.715  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       2.200  40.075  -6.279  1.00  0.00           H  
ATOM   1478  N   HIS A 308       6.096  37.585  -5.162  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       6.536  38.541  -4.151  1.00  0.00           C  
ATOM   1480  C   HIS A 308       7.834  39.221  -4.575  1.00  0.00           C  
ATOM   1481  O   HIS A 308       7.864  40.427  -4.813  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       6.729  37.840  -2.806  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       6.623  38.761  -1.630  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       5.712  38.579  -0.611  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       7.323  39.876  -1.313  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       5.855  39.543   0.281  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       6.826  40.343  -0.121  1.00  0.00           N  
ATOM   1488  H   HIS A 308       5.724  36.725  -4.876  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       5.767  39.292  -4.048  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       5.976  37.074  -2.695  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       7.707  37.382  -2.783  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       5.058  37.853  -0.551  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       8.123  40.317  -1.890  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       5.276  39.658   1.186  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       7.079  41.185   0.311  1.00  0.00           H  
ATOM   1496  N   GLU A 309       8.904  38.438  -4.666  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      10.205  38.966  -5.059  1.00  0.00           C  
ATOM   1498  C   GLU A 309      10.202  39.381  -6.528  1.00  0.00           C  
ATOM   1499  O   GLU A 309      10.008  38.552  -7.416  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      11.299  37.924  -4.814  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      12.658  38.529  -4.505  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      13.386  38.995  -5.750  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      13.621  38.160  -6.649  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      13.721  40.196  -5.826  1.00  0.00           O  
ATOM   1505  H   GLU A 309       8.817  37.483  -4.463  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      10.408  39.835  -4.452  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      11.006  37.301  -3.982  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      11.395  37.308  -5.696  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      12.520  39.375  -3.849  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      13.264  37.785  -4.008  1.00  0.00           H  
ATOM   1511  N   GLN A 310      10.419  40.669  -6.773  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      10.440  41.194  -8.133  1.00  0.00           C  
ATOM   1513  C   GLN A 310      11.504  42.277  -8.282  1.00  0.00           C  
ATOM   1514  O   GLN A 310      11.751  43.068  -7.372  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       9.067  41.757  -8.506  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       8.745  43.077  -7.824  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       7.331  43.547  -8.101  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       6.361  42.894  -7.715  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       7.205  44.686  -8.772  1.00  0.00           N  
ATOM   1520  H   GLN A 310      10.567  41.280  -6.022  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      10.677  40.379  -8.799  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       9.032  41.910  -9.574  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       8.309  41.040  -8.228  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       8.865  42.956  -6.758  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       9.435  43.829  -8.180  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       8.023  45.152  -9.049  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       6.303  45.012  -8.966  1.00  0.00           H  
ATOM   1528  N   PRO A 311      12.150  42.314  -9.457  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      13.198  43.295  -9.753  1.00  0.00           C  
ATOM   1530  C   PRO A 311      12.645  44.708  -9.901  1.00  0.00           C  
ATOM   1531  O   PRO A 311      11.971  45.021 -10.882  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      13.777  42.805 -11.083  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      12.670  42.035 -11.717  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      11.906  41.402 -10.587  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      13.971  43.290  -8.998  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      14.065  43.654 -11.687  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      14.637  42.180 -10.897  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      12.031  42.703 -12.274  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      13.078  41.274 -12.366  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      10.854  41.353 -10.823  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      12.293  40.416 -10.376  1.00  0.00           H  
ATOM   1542  N   ALA A 312      12.934  45.558  -8.920  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      12.467  46.938  -8.943  1.00  0.00           C  
ATOM   1544  C   ALA A 312      13.499  47.856  -9.589  1.00  0.00           C  
ATOM   1545  O   ALA A 312      13.146  48.811 -10.280  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      12.146  47.411  -7.533  1.00  0.00           C  
ATOM   1547  H   ALA A 312      13.475  45.249  -8.164  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      11.556  46.973  -9.524  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      11.092  47.274  -7.339  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      12.721  46.836  -6.822  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      12.397  48.456  -7.438  1.00  0.00           H  
ATOM   1552  N   GLU A 313      14.774  47.560  -9.359  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      15.857  48.361  -9.918  1.00  0.00           C  
ATOM   1554  C   GLU A 313      15.521  48.816 -11.335  1.00  0.00           C  
ATOM   1555  O   GLU A 313      15.680  49.988 -11.678  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      17.162  47.563  -9.922  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      18.389  48.404 -10.229  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      19.648  47.857  -9.585  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      19.544  47.264  -8.490  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      20.736  48.021 -10.175  1.00  0.00           O  
ATOM   1561  H   GLU A 313      14.992  46.786  -8.799  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      15.981  49.233  -9.293  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      17.295  47.109  -8.951  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      17.090  46.784 -10.666  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      18.533  48.431 -11.298  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      18.223  49.407  -9.864  1.00  0.00           H  
ATOM   1567  N   LYS A 314      15.057  47.879 -12.156  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      14.698  48.181 -13.537  1.00  0.00           C  
ATOM   1569  C   LYS A 314      13.961  49.513 -13.628  1.00  0.00           C  
ATOM   1570  O   LYS A 314      14.253  50.337 -14.495  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      13.827  47.063 -14.115  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      14.537  45.724 -14.204  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      13.876  44.809 -15.222  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      14.399  45.067 -16.626  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      13.615  46.122 -17.326  1.00  0.00           N  
ATOM   1576  H   LYS A 314      14.953  46.962 -11.824  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      15.610  48.248 -14.110  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      12.954  46.944 -13.489  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      13.511  47.347 -15.108  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      15.563  45.889 -14.499  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      14.511  45.247 -13.235  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      14.080  43.782 -14.957  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      12.809  44.981 -15.207  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      15.430  45.380 -16.560  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      14.338  44.149 -17.193  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      13.779  46.067 -18.351  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      13.904  47.063 -16.990  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      12.600  45.996 -17.139  1.00  0.00           H  
ATOM   1589  N   ALA A 315      13.005  49.719 -12.728  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      12.229  50.953 -12.706  1.00  0.00           C  
ATOM   1591  C   ALA A 315      13.107  52.159 -13.022  1.00  0.00           C  
ATOM   1592  O   ALA A 315      12.875  52.867 -14.001  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      11.555  51.128 -11.353  1.00  0.00           C  
ATOM   1594  H   ALA A 315      12.819  49.025 -12.062  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      11.457  50.875 -13.458  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      12.228  50.804 -10.572  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      11.307  52.168 -11.207  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      10.654  50.534 -11.321  1.00  0.00           H  
ATOM   1599  N   GLU A 316      14.115  52.387 -12.185  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      15.026  53.510 -12.376  1.00  0.00           C  
ATOM   1601  C   GLU A 316      15.761  53.393 -13.708  1.00  0.00           C  
ATOM   1602  O   GLU A 316      15.797  54.340 -14.494  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      16.036  53.577 -11.228  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      16.879  54.841 -11.233  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      17.457  55.161  -9.868  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      16.667  55.414  -8.933  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      18.698  55.159  -9.734  1.00  0.00           O  
ATOM   1608  H   GLU A 316      14.249  51.787 -11.422  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      14.439  54.416 -12.380  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      15.501  53.528 -10.291  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      16.698  52.727 -11.298  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      17.694  54.712 -11.930  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      16.262  55.669 -11.550  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      12
ATOM     66  N   ARG A 219     -11.970  17.032  -0.445  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.116  15.863  -0.273  1.00  0.00           C  
ATOM     68  C   ARG A 219      -9.893  15.945  -1.182  1.00  0.00           C  
ATOM     69  O   ARG A 219      -9.872  16.714  -2.142  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.900  14.583  -0.569  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.287  14.431  -2.031  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -12.627  12.988  -2.370  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.275  12.870  -3.674  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.563  13.121  -3.880  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.337  13.502  -2.874  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -15.079  12.991  -5.096  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.153  17.360  -1.350  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.785  15.842   0.755  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.297  13.732  -0.289  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.804  14.585   0.022  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.150  15.049  -2.232  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -11.460  14.751  -2.648  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -11.716  12.409  -2.377  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.292  12.602  -1.612  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -12.721  12.589  -4.431  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.950  13.602  -1.957  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.306  13.692  -3.032  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.498  12.704  -5.857  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -16.048  13.180  -5.250  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.877  15.146  -0.871  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.648  15.132  -1.657  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.766  14.163  -2.830  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.531  13.200  -2.782  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.459  14.742  -0.777  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.983  15.856  -0.041  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.954  14.555  -0.093  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.489  16.128  -2.042  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.764  13.972  -0.085  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -5.660  14.370  -1.401  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.505  15.548   0.733  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.001  14.426  -3.885  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.017  13.579  -5.072  1.00  0.00           C  
ATOM    103  C   LYS A 221      -5.749  12.736  -5.154  1.00  0.00           C  
ATOM    104  O   LYS A 221      -5.737  11.673  -5.777  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.156  14.436  -6.333  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -8.444  15.238  -6.385  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -8.263  16.535  -7.154  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -9.235  17.605  -6.680  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -8.928  18.059  -5.296  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.411  15.209  -3.864  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -7.869  12.921  -4.998  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -6.325  15.125  -6.378  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.124  13.789  -7.198  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.206  14.647  -6.871  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -8.755  15.468  -5.375  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -7.254  16.892  -7.009  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.433  16.347  -8.205  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -9.175  18.450  -7.349  1.00  0.00           H  
ATOM    119  HE3 LYS A 221     -10.236  17.199  -6.703  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -8.130  18.727  -5.308  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -8.674  17.245  -4.700  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.756  18.533  -4.883  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.683  13.214  -4.521  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.410  12.504  -4.523  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.184  11.778  -3.201  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.048  11.474  -2.835  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.232  13.463  -4.777  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.378  14.642  -3.978  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.154  13.847  -6.247  1.00  0.00           C  
ATOM    130  H   THR A 222      -4.755  14.066  -4.042  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.435  11.777  -5.322  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.314  12.962  -4.502  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.681  14.669  -3.318  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -1.361  13.290  -6.723  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -1.954  14.904  -6.332  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.093  13.618  -6.728  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.271  11.502  -2.489  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.191  10.810  -1.208  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.345   9.827  -1.042  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.497  10.228  -0.877  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.205  11.804  -0.031  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.178  11.060   1.295  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.033  12.768  -0.136  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.149  11.770  -2.833  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.259  10.265  -1.181  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.120  12.375  -0.080  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -3.184  11.111   1.716  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.883  11.514   1.977  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.447  10.027   1.134  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.666  12.996   0.854  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.243  12.314  -0.716  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.357  13.678  -0.618  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.026   8.537  -1.086  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.036   7.496  -0.939  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.807   6.684   0.331  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.666   6.444   0.731  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.044   6.544  -2.149  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.201   7.337  -3.448  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.159   5.519  -2.009  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.890   6.531  -4.690  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.091   8.280  -1.220  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.002   7.976  -0.877  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.103   6.016  -2.170  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.218   7.689  -3.527  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.532   8.185  -3.427  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -6.740   4.570  -1.709  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.863   5.853  -1.262  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.665   5.406  -2.956  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.138   7.041  -5.272  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -5.526   5.555  -4.404  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.788   6.420  -5.281  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.897   6.262   0.962  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.816   5.474   2.187  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.267   4.038   1.942  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.189   3.791   1.165  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.673   6.110   3.283  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.306   7.541   3.677  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.501   8.247   4.298  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -6.125   7.544   4.636  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.778   6.485   0.596  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.785   5.465   2.507  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.697   6.113   2.942  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.591   5.491   4.166  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.019   8.089   2.790  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.186   9.192   4.712  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.916   7.631   5.083  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -9.252   8.417   3.541  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -6.250   6.755   5.363  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -6.076   8.497   5.144  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.212   7.383   4.083  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.612   3.095   2.610  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.948   1.684   2.468  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.219   1.045   3.826  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.446   1.214   4.769  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.830   0.945   1.748  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.886   3.355   3.215  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.841   1.613   1.864  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -6.243   0.102   1.214  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.348   1.613   1.050  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.107   0.595   2.470  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.322   0.309   3.919  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.695  -0.357   5.161  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.968  -1.839   4.923  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.181  -2.266   3.790  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.932   0.309   5.769  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.605   1.434   6.735  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.686   2.502   6.734  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.147   3.840   7.217  1.00  0.00           C  
ATOM    209  NZ  LYS A 227      -9.171   4.424   6.256  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.898   0.211   3.132  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.870  -0.261   5.850  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.538   0.712   4.971  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.504  -0.439   6.300  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.516   1.027   7.731  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.666   1.884   6.444  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.063   2.620   5.730  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.488   2.190   7.388  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -10.974   4.524   7.337  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.659   3.695   8.169  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227      -8.702   3.666   5.718  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227      -8.447   4.968   6.767  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227      -9.659   5.056   5.590  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.960  -2.617   6.000  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.207  -4.052   5.908  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.021  -4.768   5.269  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.180  -5.514   4.302  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.477  -4.321   5.098  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -10.969  -5.747   5.251  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -10.644  -6.617   4.444  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -11.758  -5.992   6.291  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.783  -2.218   6.878  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.343  -4.429   6.910  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.258  -3.653   5.432  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.276  -4.138   4.053  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -11.975  -5.249   6.893  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -12.090  -6.905   6.414  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.833  -4.537   5.816  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.619  -5.161   5.300  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.071  -6.185   6.289  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.047  -5.964   7.500  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.559  -4.097   5.010  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.844  -3.171   3.826  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.017  -1.899   3.933  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.563  -3.884   2.512  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.769  -3.933   6.584  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.872  -5.666   4.380  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.456  -3.483   5.892  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.626  -4.605   4.816  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.889  -2.891   3.839  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.348  -1.192   3.187  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -2.975  -2.132   3.771  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.141  -1.471   4.917  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.654  -4.460   2.603  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.448  -3.153   1.724  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.385  -4.542   2.276  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.616  -7.332   5.762  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.057  -8.411   6.580  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.707  -8.041   7.185  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.834  -7.509   6.500  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -3.898  -9.564   5.586  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.767  -8.903   4.257  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.613  -7.662   4.327  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.735  -8.704   7.369  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.015 -10.137   5.832  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.769 -10.201   5.626  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.735  -8.644   4.076  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.132  -9.562   3.483  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.166  -6.868   3.749  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.615  -7.868   3.978  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.543  -8.325   8.473  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.298  -8.024   9.169  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.089  -8.382   8.312  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.953  -7.733   8.390  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.244  -8.764  10.498  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.276  -8.749   8.966  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.280  -6.963   9.375  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.657  -9.663  10.384  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.791  -8.129  11.245  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.246  -9.024  10.806  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.236  -9.420   7.494  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.853  -9.847   6.635  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.357  -8.731   5.741  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.562  -8.596   5.522  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.090  -9.900   7.475  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.668 -10.196   7.252  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.509 -10.662   6.015  1.00  0.00           H  
ATOM    287  N   THR A 233       0.434  -7.929   5.220  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.791  -6.822   4.342  1.00  0.00           C  
ATOM    289  C   THR A 233       2.000  -6.064   4.877  1.00  0.00           C  
ATOM    290  O   THR A 233       2.367  -6.203   6.045  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.383  -5.839   4.173  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.596  -6.561   3.933  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.123  -4.878   3.022  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.510  -8.088   5.432  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.034  -7.231   3.372  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.488  -5.267   5.083  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.412  -7.319   3.373  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.245  -5.429   2.169  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.613  -4.147   3.323  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.041  -4.377   2.757  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.617  -5.261   4.017  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.787  -4.480   4.403  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.908  -3.222   3.548  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.475  -3.199   2.396  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.055  -5.324   4.271  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.135  -6.561   5.166  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.246  -7.488   4.698  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.350  -6.156   6.617  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.279  -5.192   3.100  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.664  -4.188   5.435  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.128  -5.653   3.245  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.899  -4.690   4.504  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.201  -7.103   5.104  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.527  -8.148   5.505  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       7.101  -6.901   4.398  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.898  -8.072   3.859  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.509  -7.040   7.217  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.479  -5.629   6.977  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       6.216  -5.514   6.686  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.500  -2.179   4.120  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.682  -0.920   3.410  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.135  -1.160   1.974  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.574  -0.599   1.033  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.686  -0.041   4.142  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.824  -2.259   5.041  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.732  -0.404   3.395  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.545  -0.633   4.420  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.997   0.765   3.494  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.226   0.367   5.029  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.155  -1.996   1.812  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.683  -2.312   0.490  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.624  -2.982  -0.378  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.438  -2.618  -1.538  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.911  -3.202   0.611  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.562  -2.413   2.601  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.984  -1.386   0.022  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.430  -2.976   1.531  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.605  -4.238   0.615  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.568  -3.023  -0.227  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.933  -3.965   0.192  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.894  -4.687  -0.532  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.897  -3.719  -1.162  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.690  -3.727  -2.376  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.163  -5.651   0.406  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.014  -6.827   0.853  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.445  -7.709  -0.303  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.654  -7.863  -1.257  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       5.571  -8.245  -0.254  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.128  -4.210   1.121  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.370  -5.255  -1.317  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.845  -5.108   1.284  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.292  -6.036  -0.102  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.897  -6.450   1.346  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.443  -7.424   1.549  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.281  -2.887  -0.328  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.307  -1.913  -0.803  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.937  -0.945  -1.799  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.447  -0.784  -2.916  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.701  -1.109   0.363  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.074  -2.036   1.302  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.204  -0.007  -0.168  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.394  -2.506   0.734  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.489  -2.929   0.629  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.510  -2.452  -1.295  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.508  -0.647   0.910  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.526  -2.908   1.512  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.276  -1.513   2.225  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.182  -0.012  -1.247  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -1.215  -0.178   0.172  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.141   0.949   0.195  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.401  -2.354  -0.336  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.527  -3.555   0.950  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -2.200  -1.942   1.181  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.026  -0.306  -1.386  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.724   0.645  -2.244  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.901   0.082  -3.650  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.505   0.707  -4.633  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.088   0.997  -1.647  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.811   2.105  -2.394  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.049   2.589  -1.665  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.135   2.663  -2.242  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       6.893   2.923  -0.389  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.368  -0.477  -0.485  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.125   1.541  -2.302  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.949   1.312  -0.624  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.712   0.116  -1.662  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.106   1.735  -3.365  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.135   2.938  -2.519  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       5.999   2.837   0.004  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       7.676   3.238   0.106  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.499  -1.103  -3.737  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.729  -1.749  -5.024  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.407  -2.112  -5.694  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.156  -1.739  -6.841  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.583  -3.005  -4.843  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.420  -3.352  -6.063  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.674  -4.129  -5.708  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.580  -5.068  -4.892  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.750  -3.796  -6.249  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.792  -1.552  -2.917  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.259  -1.052  -5.655  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.249  -2.856  -4.006  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.933  -3.840  -4.630  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.823  -3.951  -6.735  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.709  -2.437  -6.558  1.00  0.00           H  
ATOM    406  N   THR A 241       2.564  -2.842  -4.971  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.269  -3.258  -5.495  1.00  0.00           C  
ATOM    408  C   THR A 241       0.561  -2.101  -6.191  1.00  0.00           C  
ATOM    409  O   THR A 241       0.067  -2.245  -7.309  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.360  -3.804  -4.378  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.897  -5.028  -3.864  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.050  -4.042  -4.896  1.00  0.00           C  
ATOM    413  H   THR A 241       2.821  -3.108  -4.064  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.437  -4.048  -6.212  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.317  -3.076  -3.581  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.584  -5.349  -4.453  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.007  -4.352  -5.929  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.621  -3.128  -4.817  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.524  -4.814  -4.308  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.515  -0.954  -5.522  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.134   0.229  -6.077  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.718   0.849  -7.180  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.218   1.172  -8.258  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.392   1.259  -4.976  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.576   0.930  -4.112  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.623  -0.258  -3.402  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.642   1.810  -4.011  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.711  -0.564  -2.606  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.732   1.510  -3.217  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.768   0.321  -2.514  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.926  -0.901  -4.634  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.079  -0.079  -6.498  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.477   1.318  -4.337  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.567   2.223  -5.429  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.797  -0.952  -3.473  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.616   2.739  -4.561  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.735  -1.494  -2.058  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.557   2.203  -3.147  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.618   0.085  -1.892  1.00  0.00           H  
ATOM    440  N   SER A 243       2.007   1.014  -6.903  1.00  0.00           N  
ATOM    441  CA  SER A 243       2.928   1.600  -7.869  1.00  0.00           C  
ATOM    442  C   SER A 243       2.670   1.049  -9.269  1.00  0.00           C  
ATOM    443  O   SER A 243       2.791   1.766 -10.262  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.376   1.322  -7.459  1.00  0.00           C  
ATOM    445  OG  SER A 243       4.718  -0.035  -7.681  1.00  0.00           O  
ATOM    446  H   SER A 243       2.346   0.737  -6.026  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.764   2.667  -7.879  1.00  0.00           H  
ATOM    448  HB2 SER A 243       5.038   1.948  -8.038  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.498   1.545  -6.408  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.354  -0.091  -8.398  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.315  -0.230  -9.338  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.041  -0.878 -10.615  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.214   0.030 -11.520  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.458   0.113 -12.724  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.305  -2.201 -10.392  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.142  -3.252  -9.683  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.091  -3.950 -10.645  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.567  -5.226 -10.115  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.898  -6.367 -10.236  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       1.731  -6.392 -10.865  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.397  -7.486  -9.727  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.236  -0.750  -8.511  1.00  0.00           H  
ATOM    463  HA  ARG A 244       2.987  -1.080 -11.094  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.423  -2.013  -9.796  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.004  -2.597 -11.350  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.722  -2.775  -8.906  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.484  -3.987  -9.243  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.572  -4.129 -11.575  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       3.939  -3.306 -10.823  1.00  0.00           H  
ATOM    470  HE  ARG A 244       4.427  -5.230  -9.647  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       1.354  -5.550 -11.250  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       1.230  -7.253 -10.956  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.276  -7.471  -9.253  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       2.893  -8.345  -9.818  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.235   0.709 -10.932  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.629   1.611 -11.685  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.082   2.930 -11.975  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.049   3.431 -13.098  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.923   1.875 -10.912  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.830   0.680 -10.835  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.664  -0.267  -9.837  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.847   0.504 -11.758  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.497  -1.368  -9.764  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.683  -0.595 -11.690  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.508  -1.532 -10.690  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.089   0.601  -9.968  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.870   1.132 -12.621  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.678   2.171  -9.904  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.466   2.674 -11.396  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.875  -0.141  -9.111  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.985   1.237 -12.541  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.358  -2.099  -8.981  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.472  -0.719 -12.416  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.159  -2.391 -10.635  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.723   3.487 -10.953  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.432   4.742 -11.117  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.342   5.052  -9.945  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.144   4.539  -8.844  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.715   3.041 -10.079  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.027   4.692 -12.017  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       0.711   5.539 -11.218  1.00  0.00           H  
ATOM    502  N   SER A 247       3.344   5.893 -10.181  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.291   6.266  -9.137  1.00  0.00           C  
ATOM    504  C   SER A 247       3.563   6.622  -7.845  1.00  0.00           C  
ATOM    505  O   SER A 247       2.396   7.016  -7.864  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.148   7.448  -9.596  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.433   7.408  -9.000  1.00  0.00           O  
ATOM    508  H   SER A 247       3.450   6.269 -11.080  1.00  0.00           H  
ATOM    509  HA  SER A 247       4.933   5.418  -8.953  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.260   7.414 -10.668  1.00  0.00           H  
ATOM    511  HB3 SER A 247       4.663   8.372  -9.314  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.888   6.608  -9.275  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.260   6.482  -6.723  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.681   6.788  -5.419  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.521   7.825  -4.680  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.749   7.751  -4.671  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.566   5.516  -4.578  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.587   4.459  -5.092  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.621   3.224  -4.204  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.178   5.027  -5.164  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.185   6.165  -6.771  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.693   7.193  -5.582  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.544   5.063  -4.528  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.252   5.804  -3.585  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.880   4.160  -6.089  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.109   2.412  -4.697  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.133   3.442  -3.266  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.648   2.943  -4.018  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.047   5.545  -6.102  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.026   5.718  -4.347  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.461   4.223  -5.093  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.850   8.791  -4.060  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.551   9.828  -3.326  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.850   9.424  -1.895  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.804   8.690  -1.637  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.871   8.799  -4.102  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.481  10.045  -3.829  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.942  10.720  -3.315  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.033   9.905  -0.964  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.217   9.592   0.448  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.451   8.328   0.829  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.226   8.275   0.719  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.754  10.763   1.317  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.541  10.912   2.608  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.968  11.365   2.342  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.878  10.236   2.172  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.440   9.586   3.186  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       7.185   9.952   4.435  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.257   8.568   2.951  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.290  10.485  -1.232  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.270   9.425   0.617  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.855  11.677   0.752  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.714  10.618   1.569  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.053  11.645   3.234  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.564   9.960   3.117  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       5.980  11.962   1.442  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.303  11.964   3.175  1.00  0.00           H  
ATOM    558  HE  ARG A 250       7.080   9.949   1.258  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       6.568  10.718   4.614  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       7.608   9.460   5.196  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.452   8.289   2.011  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       8.679   8.080   3.714  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.182   7.312   1.277  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.572   6.048   1.675  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.767   5.789   3.164  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.893   5.621   3.634  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.157   4.867   0.878  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.692   3.544   1.465  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.774   4.973  -0.590  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.154   7.414   1.342  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.514   6.108   1.465  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.234   4.909   0.951  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       2.740   3.684   1.957  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       3.585   2.816   0.674  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       4.419   3.193   2.182  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.543   3.990  -0.973  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       2.907   5.611  -0.691  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       4.597   5.394  -1.149  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.663   5.757   3.903  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.712   5.516   5.341  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.785   4.371   5.733  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.570   4.449   5.546  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.324   6.785   6.103  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.093   8.053   5.730  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.346   9.289   6.206  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.497   8.017   6.316  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.795   5.897   3.472  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.725   5.247   5.598  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.276   6.970   5.926  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.482   6.598   7.156  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.180   8.110   4.654  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.284   9.130   6.103  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.643  10.140   5.611  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.584   9.476   7.244  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.686   7.041   6.738  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.584   8.767   7.089  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.217   8.218   5.537  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.365   3.308   6.280  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.590   2.146   6.702  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.032   1.668   8.082  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.025   0.956   8.230  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.739   1.013   5.685  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.307  -0.375   6.159  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.060  -0.311   6.822  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.293  -1.356   4.995  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.336   3.304   6.404  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.552   2.440   6.751  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.147   1.265   4.819  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.781   0.958   5.403  1.00  0.00           H  
ATOM    610  HG  LEU A 253       2.016  -0.736   6.892  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.628   0.502   6.397  1.00  0.00           H  
ATOM    612 HD12 LEU A 253       0.061  -0.150   7.883  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.584  -1.242   6.657  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       1.248  -2.365   5.376  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.192  -1.232   4.409  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.429  -1.166   4.376  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.277   2.068   9.116  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.570   1.690  10.502  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.320   0.209  10.764  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.439  -0.398  10.156  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.600   2.549  11.316  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.528   2.832  10.385  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.080   2.918   9.013  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.587   1.936  10.774  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.268   1.996  12.184  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.092   3.457  11.628  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.249   2.030  10.427  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.993   3.771  10.648  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.605   2.532   8.272  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.351   3.938   8.783  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.101  -0.367  11.673  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.963  -1.778  12.015  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.778  -1.998  12.951  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.002  -2.937  12.778  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.246  -2.295  12.669  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.333  -2.659  11.672  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.449  -3.473  12.297  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.721  -3.280  13.500  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       6.051  -4.302  11.583  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.786   0.169  12.124  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.790  -2.325  11.100  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.632  -1.533  13.329  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.010  -3.175  13.249  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.893  -3.235  10.872  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.753  -1.749  11.269  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.645  -1.123  13.944  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.447  -1.239  14.893  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.805  -1.191  14.223  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.771  -1.768  14.720  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.294  -0.394  14.032  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.351  -2.175  15.423  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.379  -0.427  15.602  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.881  -0.498  13.090  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.136  -0.388  12.370  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.026  -0.868  10.936  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.291  -0.288  10.136  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.077  -0.059  12.741  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.884  -0.978  12.880  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.447   0.646  12.368  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.757  -1.929  10.611  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.737  -2.486   9.264  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.911  -1.393   8.215  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.377  -1.487   7.109  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.841  -3.543   9.076  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.205  -2.959   9.448  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.541  -4.777   9.914  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.366  -3.859   9.088  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.323  -2.347  11.293  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.779  -2.964   9.116  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.854  -3.837   8.038  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.238  -2.786  10.512  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.340  -2.020   8.931  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -3.941  -5.466   9.338  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.000  -4.486  10.802  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.467  -5.255  10.196  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.799  -3.533   8.153  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.018  -4.876   8.989  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.115  -3.810   9.866  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.661  -0.354   8.569  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.905   0.758   7.659  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.607   1.249   7.030  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.589   1.385   7.709  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.589   1.934   8.381  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.728   2.451   9.402  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.910   1.497   8.997  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.059  -0.336   9.465  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.564   0.410   6.877  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.787   2.714   7.659  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.362   3.291   9.117  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.097   2.071   9.892  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.861   0.448   9.246  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.709   1.663   8.290  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.649   1.514   5.728  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.475   1.992   5.008  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.790   3.266   4.230  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.863   3.394   3.639  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.956   0.913   4.070  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.489   1.386   5.241  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.703   2.207   5.733  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.655   0.090   4.046  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.847   1.322   3.076  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -0.997   0.562   4.422  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.850   4.204   4.235  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -2.028   5.467   3.530  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.064   5.580   2.353  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.113   5.236   2.466  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.819   6.671   4.468  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.766   6.581   5.666  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -2.034   7.974   3.713  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.287   7.356   6.874  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.016   4.044   4.724  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.041   5.500   3.155  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.799   6.651   4.821  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.731   6.970   5.385  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.870   5.545   5.956  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.527   7.769   2.774  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.649   8.635   4.305  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -1.079   8.442   3.524  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.215   6.693   7.723  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -1.317   7.783   6.667  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.988   8.148   7.095  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.571   6.067   1.225  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.754   6.229   0.028  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.044   7.559  -0.659  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.197   7.886  -0.939  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -0.994   5.084  -0.974  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.136   5.273  -2.216  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.712   3.739  -0.322  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.516   6.324   1.197  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.284   6.208   0.326  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.031   5.105  -1.273  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.313   6.256  -2.628  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.906   5.173  -1.953  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.396   4.524  -2.950  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -0.196   3.100  -1.023  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.095   3.884   0.553  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.644   3.277  -0.032  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.011   8.322  -0.928  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.131   9.617  -1.582  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.479   9.590  -2.981  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.642   9.949  -3.171  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.534  10.712  -0.745  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.620  12.053  -1.454  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.251  13.129  -0.593  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.455  13.009  -0.282  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.543  14.091  -0.229  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.905   8.007  -0.681  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.185   9.833  -1.667  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.030  10.845   0.166  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.537  10.397  -0.494  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.213  11.936  -2.349  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.378  12.368  -1.724  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.314   9.162  -3.958  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.147   9.086  -5.339  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.774  10.407  -5.777  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.463  11.466  -5.230  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.015   8.728  -6.268  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.316   7.257  -6.311  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -1.644   6.569  -5.154  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.271   6.562  -7.509  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -1.921   5.216  -5.191  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.547   5.208  -7.552  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.873   4.535  -6.392  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.231   8.890  -3.744  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.895   8.310  -5.396  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -1.905   9.238  -5.932  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.777   9.049  -7.270  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -1.683   7.100  -4.214  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -1.016   7.089  -8.418  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.176   4.691  -4.282  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.509   4.679  -8.493  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.089   3.477  -6.423  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.659  10.336  -6.765  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.331  11.525  -7.277  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.433  12.282  -8.250  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.555  13.496  -8.405  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.639  11.137  -7.968  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.708  10.504  -7.077  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.933  10.128  -7.896  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.089  11.450  -5.947  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.866   9.464  -7.160  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.554  12.167  -6.437  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.403  10.434  -8.752  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       4.059  12.032  -8.405  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.311   9.600  -6.637  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.671  10.102  -8.943  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.287   9.155  -7.588  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.711  10.861  -7.737  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.317  11.438  -5.192  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       5.195  12.452  -6.338  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       6.024  11.132  -5.511  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.530  11.555  -8.901  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.390  12.159  -9.858  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.838  11.856  -9.487  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.188  10.737  -9.110  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.097  11.651 -11.271  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.876  12.379 -12.354  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.283  13.734 -12.688  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.370  14.330 -11.807  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.472  14.197 -13.832  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.481  10.591  -8.735  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.240  13.228  -9.832  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.958  11.771 -11.473  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.347  10.601 -11.322  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.877  11.773 -13.248  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.892  12.521 -12.015  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.702  12.876  -9.594  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.127  12.744  -9.275  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.870  11.879 -10.287  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.768  11.116  -9.926  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.637  14.186  -9.327  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.695  14.889 -10.242  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.355  14.237 -10.037  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.275  12.344  -8.282  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.647  14.200  -9.712  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.618  14.615  -8.336  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.018  14.768 -11.265  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.645  15.936  -9.984  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.802  14.211 -10.965  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.795  14.758  -9.276  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.492  12.002 -11.554  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.123  11.230 -12.619  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.882   9.737 -12.426  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.818   8.939 -12.455  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.588  11.673 -13.982  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.021  13.061 -14.455  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.299  13.437 -15.739  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.529  13.110 -14.655  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.772  12.626 -11.780  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.186  11.419 -12.580  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.510  11.662 -13.934  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -4.921  10.953 -14.717  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.759  13.790 -13.700  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.916  12.545 -16.211  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.480  14.103 -15.510  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.988  13.932 -16.408  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.880  12.143 -14.984  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.769  13.853 -15.402  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.008  13.369 -13.722  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.620   9.367 -12.227  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.257   7.969 -12.027  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.888   7.420 -10.750  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.410   6.306 -10.733  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.736   7.819 -11.963  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.083   7.651 -13.325  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.365   8.815 -14.254  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -2.424   8.802 -14.916  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -0.527   9.738 -14.321  1.00  0.00           O  
ATOM    849  H   GLU A 269      -2.918  10.051 -12.214  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.630   7.406 -12.869  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.319   8.697 -11.492  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.497   6.953 -11.364  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -0.015   7.568 -13.190  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.458   6.746 -13.780  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.834   8.211  -9.683  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.400   7.806  -8.403  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.848   7.354  -8.561  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.230   6.285  -8.085  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.308   8.946  -7.400  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.404   9.088  -9.760  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.815   6.979  -8.026  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.956   8.564  -6.453  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.618   9.692  -7.766  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.283   9.391  -7.270  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.649   8.175  -9.233  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.055   7.860  -9.452  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.205   6.570 -10.253  1.00  0.00           C  
ATOM    868  O   ARG A 271      -8.999   5.697  -9.902  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.750   9.011 -10.183  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.290  10.085  -9.253  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.103  11.122 -10.013  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.880  11.973  -9.116  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.928  12.690  -9.508  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.321  12.658 -10.774  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.584  13.440  -8.632  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.286   9.013  -9.589  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.520   7.727  -8.486  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.043   9.472 -10.857  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.574   8.612 -10.755  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.923   9.621  -8.512  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.461  10.576  -8.766  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.427  11.741 -10.585  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.777  10.610 -10.684  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.607  12.010  -8.176  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.828  12.093 -11.435  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.110  13.199 -11.066  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.291  13.466  -7.677  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.372  13.979  -8.928  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.438   6.458 -11.332  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.484   5.275 -12.184  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.386   4.001 -11.351  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.167   3.067 -11.534  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.349   5.315 -13.209  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.354   4.139 -14.170  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.014   3.984 -14.869  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.970   2.720 -15.714  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.668   2.571 -16.422  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.825   7.188 -11.561  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.429   5.278 -12.706  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.433   6.225 -13.786  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.405   5.319 -12.683  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.566   3.236 -13.617  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.122   4.297 -14.913  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -4.851   4.837 -15.510  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.233   3.936 -14.124  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.119   1.867 -15.071  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.765   2.763 -16.444  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.660   3.159 -17.281  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -3.521   1.579 -16.694  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.888   2.870 -15.803  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.424   3.970 -10.435  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.227   2.812  -9.573  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.350   2.693  -8.548  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.864   1.602  -8.299  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.879   2.899  -8.872  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.833   4.746 -10.337  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.225   1.929 -10.195  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.158   2.294  -9.405  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.547   3.926  -8.857  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.975   2.536  -7.860  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.728   3.822  -7.957  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.790   3.843  -6.958  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.999   3.042  -7.432  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.642   2.346  -6.647  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.206   5.285  -6.656  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.076   5.415  -5.439  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.346   4.861  -5.416  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.625   6.093  -4.318  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.149   4.978  -4.298  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.423   6.213  -3.197  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.688   5.657  -3.187  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.280   4.660  -8.198  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.405   3.392  -6.057  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.320   5.881  -6.496  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.752   5.678  -7.500  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.708   4.330  -6.286  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.637   6.529  -4.324  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.137   4.542  -4.294  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.060   6.744  -2.329  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.313   5.749  -2.312  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.302   3.147  -8.722  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.434   2.434  -9.301  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.073   0.978  -9.583  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.784   0.061  -9.171  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.888   3.118 -10.592  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.413   2.151 -11.641  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.512   2.783 -12.481  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.274   1.785 -13.226  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.295   1.107 -12.713  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.673   1.318 -11.460  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -15.939   0.215 -13.454  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.751   3.718  -9.298  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.243   2.460  -8.587  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -12.674   3.820 -10.357  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -11.052   3.653 -11.015  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.600   1.862 -12.290  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.809   1.277 -11.145  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.182   3.321 -11.828  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.060   3.473 -13.179  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.012   1.613 -14.154  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -15.189   1.991 -10.899  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -16.442   0.807 -11.076  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -15.658   0.053 -14.399  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.707  -0.295 -13.067  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.965   0.775 -10.288  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.510  -0.569 -10.626  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.470  -1.457  -9.385  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.074  -2.530  -9.357  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.126  -0.514 -11.273  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.112   0.180 -12.600  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.130   0.061 -13.522  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.197   1.007 -13.156  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.840   0.783 -14.590  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.673   1.368 -14.393  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.441   1.546 -10.588  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.211  -0.990 -11.331  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.449   0.013 -10.616  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.764  -1.522 -11.421  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.942  -0.475 -13.412  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.264   1.325 -12.711  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.453   0.879 -15.473  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.184   1.891 -15.062  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.754  -1.003  -8.362  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.634  -1.756  -7.119  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.991  -1.900  -6.437  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.365  -2.989  -6.002  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.647  -1.066  -6.175  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.265  -0.763  -6.755  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.300  -0.358  -5.651  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.731  -1.966  -7.518  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.295  -0.141  -8.444  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.260  -2.739  -7.362  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -8.087  -0.132  -5.862  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.513  -1.705  -5.314  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.345   0.065  -7.446  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.030  -1.229  -5.072  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.773   0.369  -5.008  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.412   0.073  -6.089  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.668  -2.056  -7.349  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.917  -1.834  -8.574  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -6.227  -2.860  -7.173  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.723  -0.795  -6.348  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -12.040  -0.800  -5.723  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.789  -2.092  -6.030  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.789  -2.566  -7.166  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.848   0.404  -6.186  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.370   0.043  -6.713  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.903  -0.720  -4.654  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.391   1.308  -5.813  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.869   0.429  -7.265  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.856   0.327  -5.807  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.426  -2.657  -5.011  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.177  -3.897  -5.171  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.248  -5.053  -5.531  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.528  -5.827  -6.446  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.247  -3.733  -6.252  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.213  -2.602  -5.980  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -15.941  -1.311  -6.416  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.397  -2.824  -5.288  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -16.820  -0.274  -6.169  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.283  -1.794  -5.039  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.990  -0.521  -5.481  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.869   0.509  -5.234  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.390  -2.232  -4.129  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.660  -4.117  -4.230  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.767  -3.539  -7.198  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.818  -4.647  -6.324  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -15.024  -1.121  -6.954  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.623  -3.823  -4.943  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -16.592   0.723  -6.516  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.199  -1.987  -4.499  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.147   0.899  -6.066  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.143  -5.164  -4.801  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.170  -6.223  -5.044  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.638  -6.783  -3.728  1.00  0.00           C  
ATOM   1036  O   SER A 280     -11.033  -6.345  -2.648  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.012  -5.696  -5.893  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.132  -4.901  -5.118  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.976  -4.516  -4.085  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.669  -7.014  -5.583  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.460  -6.529  -6.301  1.00  0.00           H  
ATOM   1042  HB3 SER A 280     -10.405  -5.095  -6.700  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.907  -4.104  -5.604  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.738  -7.756  -3.828  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.149  -8.377  -2.648  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.628  -8.420  -2.758  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.080  -8.743  -3.812  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.697  -9.794  -2.465  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.061  -9.837  -1.798  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.797 -11.128  -2.115  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.453 -11.075  -3.486  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -12.781 -12.434  -3.998  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.463  -8.063  -4.718  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.419  -7.782  -1.789  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.778 -10.264  -3.434  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.005 -10.359  -1.857  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.932  -9.762  -0.729  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.651  -9.002  -2.151  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.093 -11.947  -2.097  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -12.560 -11.291  -1.366  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -13.362 -10.498  -3.414  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -11.775 -10.593  -4.176  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -12.296 -12.601  -4.903  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -13.806 -12.523  -4.145  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -12.476 -13.157  -3.315  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.951  -8.093  -1.662  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.493  -8.095  -1.635  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.953  -9.517  -1.516  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.453 -10.087  -2.487  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.982  -7.244  -0.471  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.548  -7.514  -0.115  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.522  -7.059  -0.928  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.226  -8.222   1.031  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.201  -7.305  -0.604  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.907  -8.470   1.361  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.893  -8.013   0.542  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.444  -7.845  -0.852  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.145  -7.667  -2.562  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.068  -6.200  -0.732  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.585  -7.443   0.402  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.762  -6.506  -1.825  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.017  -8.581   1.672  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.411  -6.946  -1.247  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.669  -9.024   2.257  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.138  -8.205   0.797  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.056 -10.085  -0.318  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.578 -11.440  -0.071  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.747 -12.402   0.120  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.038 -13.223  -0.750  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.673 -11.468   1.161  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.236 -11.177   0.855  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.236 -11.249   1.801  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.633 -10.814  -0.301  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.080 -10.940   1.241  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.293 -10.673  -0.035  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.464  -9.580   0.416  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.008 -11.754  -0.933  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.017 -10.728   1.869  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.725 -12.447   1.616  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.355 -11.488   2.743  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.116 -10.662  -1.257  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.877 -10.912   1.740  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.380 -10.333  -0.660  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.414 -12.295   1.265  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.551 -13.155   1.571  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.734 -12.334   2.075  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.808 -12.873   2.344  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.160 -14.201   2.616  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.344 -13.647   3.742  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.902 -13.049   4.853  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.004 -13.603   3.927  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.941 -12.660   5.671  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.779 -12.985   5.133  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.135 -11.621   1.920  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.840 -13.659   0.661  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.057 -14.632   3.037  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.583 -14.979   2.138  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.861 -12.926   5.016  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.251 -13.983   3.252  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -6.080 -12.162   6.618  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.902 -12.735   5.490  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.530 -11.026   2.200  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.579 -10.130   2.671  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.893  -9.059   1.633  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.056  -8.695   0.807  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.183  -9.448   3.994  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.227 -10.444   5.143  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.803  -8.818   3.876  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.653 -10.655   1.970  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.468 -10.719   2.846  1.00  0.00           H  
ATOM   1131  HB  VAL A 285      -9.897  -8.664   4.199  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285     -10.138 -10.303   5.706  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.197 -11.449   4.749  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.377 -10.284   5.790  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.049  -9.586   3.966  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.709  -8.333   2.915  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.671  -8.089   4.661  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.129  -8.538   1.675  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.582  -7.499   0.746  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.903  -6.158   1.000  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.794  -5.712   2.143  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.083  -7.401   1.029  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.236  -7.874   2.433  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.178  -8.924   2.634  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.427  -7.792  -0.282  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.406  -6.375   0.920  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.626  -8.030   0.340  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.083  -7.052   3.116  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.218  -8.301   2.572  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.805  -8.895   3.647  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.570  -9.903   2.402  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.448  -5.519  -0.072  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.779  -4.227   0.035  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.793  -3.087   0.034  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.579  -2.942  -0.902  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.790  -4.045  -1.118  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.556  -4.947  -1.092  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.930  -5.035  -2.475  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.543  -4.435  -0.078  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.564  -5.924  -0.956  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.237  -4.210   0.969  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.319  -4.235  -2.040  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.452  -3.019  -1.105  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.852  -5.944  -0.796  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -7.593  -5.570  -3.137  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -5.987  -5.558  -2.411  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.763  -4.039  -2.859  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.252  -5.243   0.578  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.987  -3.641   0.505  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -5.673  -4.060  -0.596  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.768  -2.279   1.089  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.684  -1.152   1.210  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.933   0.173   1.123  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.324   0.620   2.096  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.451  -1.231   2.532  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.413  -2.395   2.605  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.201  -2.740   1.513  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.536  -3.149   3.765  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.082  -3.802   1.576  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.414  -4.213   3.836  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.185  -4.536   2.739  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.062  -5.594   2.806  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.118  -2.446   1.803  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.389  -1.208   0.393  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.746  -1.333   3.343  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -13.018  -0.322   2.666  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.118  -2.163   0.603  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.931  -2.893   4.623  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -15.686  -4.055   0.716  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.495  -4.788   4.747  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.107  -6.026   1.950  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.983   0.797  -0.048  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.308   2.072  -0.264  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.278   3.237  -0.095  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.429   3.165  -0.524  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.685   2.112  -1.661  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.905   0.866  -2.083  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.454   0.984  -3.531  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.711   0.647  -1.166  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.484   0.392  -0.786  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.525   2.162   0.474  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.480   2.261  -2.374  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.008   2.954  -1.696  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.551   0.002  -2.005  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.059   1.974  -3.705  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.295   0.812  -4.185  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.687   0.250  -3.729  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.856   1.199  -0.249  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -6.813   0.994  -1.656  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.617  -0.405  -0.942  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.804   4.310   0.531  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.630   5.490   0.755  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.810   6.767   0.592  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.796   6.956   1.263  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.253   5.446   2.152  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -11.284   5.006   3.237  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -11.985   4.635   4.530  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -12.682   3.599   4.550  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -11.838   5.381   5.520  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.877   4.307   0.850  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.419   5.487   0.019  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.617   6.432   2.402  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -13.085   4.758   2.141  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -10.736   4.145   2.884  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -10.595   5.813   3.437  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.257   7.639  -0.305  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.565   8.897  -0.558  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.283   9.635   0.747  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -11.122   9.665   1.647  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.396   9.782  -1.489  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.440   9.281  -2.901  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.503   8.699  -3.531  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.375   9.316  -3.856  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.162   8.370  -4.821  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.862   8.739  -5.045  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.057   9.780  -3.824  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.077   8.614  -6.188  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.279   9.656  -4.959  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.791   9.077  -6.128  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.072   7.431  -0.809  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.626   8.667  -1.038  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.410   9.830  -1.120  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.974  10.776  -1.500  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.464   8.527  -3.070  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.755   7.942  -5.474  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.645  10.229  -2.932  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.457   8.172  -7.097  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.258  10.008  -4.953  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.147   9.000  -6.991  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -9.098  10.229   0.841  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.708  10.969   2.035  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -9.092  12.440   1.919  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -9.064  13.031   0.840  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.212  10.829   2.276  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.473  10.170   0.089  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.226  10.537   2.879  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -7.038  10.065   3.019  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.723  10.554   1.354  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.815  11.770   2.628  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.460  13.048   3.057  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.857  14.458   3.109  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.682  15.400   2.871  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.572  14.959   2.572  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.395  14.623   4.533  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.710  13.561   5.322  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.517  12.405   4.381  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.641  14.676   2.398  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293     -10.152  15.609   4.900  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.466  14.486   4.534  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.755  13.923   5.672  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.330  13.266   6.155  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.593  11.890   4.599  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.353  11.724   4.442  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.933  16.698   3.008  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.895  17.701   2.809  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -7.172  18.010   4.116  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -6.084  18.584   4.115  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.477  19.007   2.235  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.463  19.630   3.226  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.154  18.743   0.899  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.718  21.101   2.980  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.838  16.987   3.248  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.182  17.306   2.100  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.662  19.695   2.069  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.407  19.114   3.156  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.072  19.522   4.227  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.580  18.019   0.341  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294     -10.148  18.358   1.071  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.216  19.663   0.339  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.943  21.499   2.342  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.678  21.225   2.504  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.712  21.629   3.923  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.785  17.624   5.231  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.185  17.867   6.529  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.025  16.934   6.816  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.045  17.326   7.450  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.652  17.170   5.171  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.832  18.886   6.565  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.938  17.730   7.292  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.135  15.695   6.348  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.087  14.703   6.558  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.703  15.325   6.407  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.912  15.342   7.350  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.220  13.528   5.571  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -6.303  12.564   6.030  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -5.512  14.042   4.169  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.940  15.441   5.850  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.189  14.316   7.561  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -4.281  12.995   5.548  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -6.678  12.013   5.180  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.890  11.877   6.754  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -7.111  13.120   6.482  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.586  14.138   3.621  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -6.161  13.346   3.658  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -5.995  15.005   4.231  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.418  15.837   5.214  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.129  16.460   4.938  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.214  17.976   5.092  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.236  18.631   5.450  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.658  16.105   3.526  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.945  14.785   3.446  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.425  14.711   3.634  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.646  13.620   3.182  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.084  13.498   3.561  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.993  12.404   3.109  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.374  12.343   3.297  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.090  15.793   4.502  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.416  16.077   5.653  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.514  16.060   2.870  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.982  16.871   3.177  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.982  15.614   3.840  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.715  13.666   3.033  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.153  13.454   3.709  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.550  11.502   2.902  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.887  11.394   3.241  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -3.392  18.527   4.817  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.584  19.962   4.930  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -3.515  20.445   6.364  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.643  21.639   6.631  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -4.137  17.956   4.536  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.820  20.462   4.354  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -4.552  20.216   4.523  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -3.312  19.515   7.292  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -3.226  19.852   8.707  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -1.834  20.363   9.065  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -0.859  19.613   9.031  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -3.583  18.645   9.561  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -3.217  18.579   7.017  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.947  20.631   8.909  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -4.630  18.412   9.433  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -2.986  17.799   9.255  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -3.387  18.868  10.599  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -1.750  21.645   9.408  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -0.478  22.255   9.774  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -0.673  23.693  10.242  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -1.520  24.427   9.733  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       0.488  22.207   8.599  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -2.563  22.192   9.417  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -0.051  21.679  10.583  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       1.077  23.112   8.582  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       1.141  21.354   8.705  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -0.070  22.123   7.679  1.00  0.00           H  
ATOM   1363  N   PRO A 301       0.126  24.107  11.237  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       0.060  25.460  11.795  1.00  0.00           C  
ATOM   1365  C   PRO A 301       0.564  26.516  10.818  1.00  0.00           C  
ATOM   1366  O   PRO A 301       1.735  26.894  10.850  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       0.975  25.384  13.020  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       1.929  24.282  12.712  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       1.158  23.285  11.891  1.00  0.00           C  
ATOM   1370  HA  PRO A 301      -0.943  25.711  12.108  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       1.487  26.327  13.149  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       0.388  25.164  13.899  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       2.764  24.666  12.148  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       2.271  23.826  13.630  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       1.803  22.820  11.160  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       0.708  22.538  12.529  1.00  0.00           H  
ATOM   1377  N   GLN A 302      -0.326  26.988   9.952  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       0.030  28.001   8.965  1.00  0.00           C  
ATOM   1379  C   GLN A 302      -0.888  29.214   9.073  1.00  0.00           C  
ATOM   1380  O   GLN A 302      -1.980  29.232   8.504  1.00  0.00           O  
ATOM   1381  CB  GLN A 302      -0.041  27.416   7.554  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       0.590  28.304   6.494  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       0.602  27.659   5.123  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      -0.340  26.962   4.744  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       1.672  27.887   4.369  1.00  0.00           N  
ATOM   1386  H   GLN A 302      -1.244  26.647   9.976  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       1.044  28.314   9.164  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       0.468  26.464   7.545  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302      -1.078  27.263   7.293  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       0.032  29.226   6.436  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       1.608  28.519   6.784  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       2.384  28.452   4.738  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       1.706  27.482   3.479  1.00  0.00           H  
ATOM   1394  N   LYS A 303      -0.440  30.226   9.808  1.00  0.00           N  
ATOM   1395  CA  LYS A 303      -1.220  31.444   9.991  1.00  0.00           C  
ATOM   1396  C   LYS A 303      -0.778  32.525   9.011  1.00  0.00           C  
ATOM   1397  O   LYS A 303      -1.604  33.258   8.465  1.00  0.00           O  
ATOM   1398  CB  LYS A 303      -1.079  31.953  11.427  1.00  0.00           C  
ATOM   1399  CG  LYS A 303      -1.788  31.086  12.453  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      -3.222  31.537  12.670  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      -4.178  30.834  11.718  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      -5.577  30.846  12.227  1.00  0.00           N  
ATOM   1403  H   LYS A 303       0.439  30.152  10.238  1.00  0.00           H  
ATOM   1404  HA  LYS A 303      -2.256  31.205   9.803  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      -0.030  31.992  11.682  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303      -1.491  32.951  11.485  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303      -1.792  30.063  12.105  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303      -1.255  31.146  13.392  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -3.513  31.310  13.685  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      -3.284  32.604  12.506  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      -4.147  31.336  10.763  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      -3.856  29.810  11.597  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      -6.192  31.364  11.567  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      -5.615  31.312  13.156  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      -5.931  29.873  12.323  1.00  0.00           H  
ATOM   1416  N   LYS A 304       0.528  32.620   8.791  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       1.081  33.610   7.874  1.00  0.00           C  
ATOM   1418  C   LYS A 304       0.248  33.695   6.599  1.00  0.00           C  
ATOM   1419  O   LYS A 304      -0.090  34.786   6.139  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       2.530  33.261   7.527  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       3.202  34.283   6.626  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       4.711  34.100   6.605  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       5.381  35.105   5.681  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       5.258  34.710   4.250  1.00  0.00           N  
ATOM   1425  H   LYS A 304       1.137  32.008   9.256  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       1.059  34.569   8.369  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       3.099  33.188   8.442  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       2.547  32.304   7.026  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       2.823  34.169   5.622  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       2.974  35.275   6.989  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       5.095  34.237   7.605  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       4.939  33.101   6.263  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       4.916  36.069   5.820  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       6.427  35.170   5.939  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       4.285  34.866   3.919  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       5.494  33.703   4.136  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       5.907  35.275   3.666  1.00  0.00           H  
ATOM   1438  N   ASP A 305      -0.081  32.539   6.034  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      -0.877  32.483   4.814  1.00  0.00           C  
ATOM   1440  C   ASP A 305      -2.053  33.451   4.888  1.00  0.00           C  
ATOM   1441  O   ASP A 305      -2.398  34.101   3.901  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      -1.385  31.061   4.575  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      -1.977  30.882   3.191  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      -3.183  31.159   3.021  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      -1.234  30.465   2.278  1.00  0.00           O  
ATOM   1446  H   ASP A 305       0.219  31.702   6.449  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      -0.241  32.771   3.990  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      -0.563  30.368   4.687  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      -2.146  30.830   5.306  1.00  0.00           H  
ATOM   1450  N   SER A 306      -2.666  33.541   6.064  1.00  0.00           N  
ATOM   1451  CA  SER A 306      -3.808  34.426   6.265  1.00  0.00           C  
ATOM   1452  C   SER A 306      -3.489  35.840   5.789  1.00  0.00           C  
ATOM   1453  O   SER A 306      -4.344  36.523   5.226  1.00  0.00           O  
ATOM   1454  CB  SER A 306      -4.206  34.450   7.742  1.00  0.00           C  
ATOM   1455  OG  SER A 306      -5.436  35.130   7.927  1.00  0.00           O  
ATOM   1456  H   SER A 306      -2.344  32.997   6.813  1.00  0.00           H  
ATOM   1457  HA  SER A 306      -4.633  34.040   5.685  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      -4.311  33.438   8.101  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      -3.440  34.956   8.311  1.00  0.00           H  
ATOM   1460  HG  SER A 306      -6.164  34.526   7.761  1.00  0.00           H  
ATOM   1461  N   GLN A 307      -2.254  36.271   6.020  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      -1.822  37.604   5.616  1.00  0.00           C  
ATOM   1463  C   GLN A 307      -1.662  37.689   4.102  1.00  0.00           C  
ATOM   1464  O   GLN A 307      -2.181  38.605   3.462  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      -0.503  37.966   6.301  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      -0.632  38.167   7.802  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      -1.321  39.469   8.160  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      -2.364  39.807   7.598  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      -0.742  40.207   9.099  1.00  0.00           N  
ATOM   1470  H   GLN A 307      -1.618  35.680   6.473  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      -2.582  38.306   5.925  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       0.209  37.174   6.125  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      -0.126  38.881   5.869  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      -1.205  37.349   8.214  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       0.356  38.167   8.238  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       0.088  39.875   9.502  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      -1.165  41.054   9.349  1.00  0.00           H  
ATOM   1478  N   HIS A 308      -0.941  36.728   3.533  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      -0.713  36.694   2.093  1.00  0.00           C  
ATOM   1480  C   HIS A 308      -1.952  37.160   1.335  1.00  0.00           C  
ATOM   1481  O   HIS A 308      -1.848  37.854   0.324  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      -0.331  35.281   1.649  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       1.133  34.990   1.771  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       1.638  33.714   1.897  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       2.202  35.820   1.783  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       2.955  33.771   1.983  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       3.323  35.037   1.916  1.00  0.00           N  
ATOM   1488  H   HIS A 308      -0.553  36.026   4.095  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       0.103  37.364   1.870  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      -0.863  34.564   2.257  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      -0.612  35.148   0.614  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       1.110  32.889   1.921  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       2.179  36.898   1.703  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       3.619  32.926   2.090  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       4.237  35.367   2.042  1.00  0.00           H  
ATOM   1496  N   GLU A 309      -3.124  36.774   1.832  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      -4.382  37.153   1.200  1.00  0.00           C  
ATOM   1498  C   GLU A 309      -4.333  38.597   0.711  1.00  0.00           C  
ATOM   1499  O   GLU A 309      -4.313  39.533   1.510  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      -5.544  36.973   2.179  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      -6.910  37.186   1.548  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      -7.195  36.203   0.429  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      -6.583  35.115   0.425  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      -8.030  36.522  -0.443  1.00  0.00           O  
ATOM   1505  H   GLU A 309      -3.142  36.222   2.641  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      -4.536  36.503   0.351  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      -5.508  35.972   2.582  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      -5.430  37.681   2.987  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      -7.667  37.069   2.310  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      -6.956  38.188   1.148  1.00  0.00           H  
ATOM   1511  N   GLN A 310      -4.314  38.770  -0.607  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      -4.266  40.100  -1.202  1.00  0.00           C  
ATOM   1513  C   GLN A 310      -5.658  40.558  -1.624  1.00  0.00           C  
ATOM   1514  O   GLN A 310      -6.432  39.807  -2.219  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      -3.326  40.108  -2.409  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      -3.348  41.413  -3.189  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      -2.303  42.399  -2.706  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      -2.605  43.564  -2.445  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      -1.064  41.937  -2.585  1.00  0.00           N  
ATOM   1520  H   GLN A 310      -4.332  37.985  -1.192  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      -3.887  40.783  -0.457  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      -2.317  39.936  -2.065  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      -3.611  39.309  -3.077  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      -3.164  41.197  -4.231  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      -4.324  41.863  -3.083  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      -0.896  40.998  -2.812  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      -0.368  42.553  -2.276  1.00  0.00           H  
ATOM   1528  N   PRO A 311      -5.987  41.820  -1.311  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      -7.287  42.407  -1.649  1.00  0.00           C  
ATOM   1530  C   PRO A 311      -7.449  42.633  -3.148  1.00  0.00           C  
ATOM   1531  O   PRO A 311      -6.727  43.430  -3.746  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      -7.277  43.744  -0.904  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      -5.834  44.083  -0.754  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      -5.114  42.772  -0.603  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      -8.103  41.798  -1.288  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      -7.800  44.488  -1.488  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      -7.757  43.629   0.056  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      -5.486  44.603  -1.633  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      -5.691  44.692   0.126  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      -4.140  42.821  -1.067  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      -5.024  42.508   0.441  1.00  0.00           H  
ATOM   1542  N   ALA A 312      -8.401  41.927  -3.749  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      -8.659  42.053  -5.178  1.00  0.00           C  
ATOM   1544  C   ALA A 312      -9.829  42.995  -5.443  1.00  0.00           C  
ATOM   1545  O   ALA A 312      -9.826  43.742  -6.421  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      -8.930  40.686  -5.788  1.00  0.00           C  
ATOM   1547  H   ALA A 312      -8.944  41.308  -3.218  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      -7.771  42.458  -5.643  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      -9.598  40.132  -5.145  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      -9.385  40.810  -6.759  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      -8.000  40.148  -5.892  1.00  0.00           H  
ATOM   1552  N   GLU A 313     -10.828  42.952  -4.567  1.00  0.00           N  
ATOM   1553  CA  GLU A 313     -12.004  43.801  -4.709  1.00  0.00           C  
ATOM   1554  C   GLU A 313     -11.615  45.195  -5.194  1.00  0.00           C  
ATOM   1555  O   GLU A 313     -12.273  45.770  -6.061  1.00  0.00           O  
ATOM   1556  CB  GLU A 313     -12.751  43.903  -3.378  1.00  0.00           C  
ATOM   1557  CG  GLU A 313     -14.193  44.360  -3.522  1.00  0.00           C  
ATOM   1558  CD  GLU A 313     -15.091  43.285  -4.103  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313     -14.923  42.105  -3.729  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313     -15.962  43.623  -4.931  1.00  0.00           O  
ATOM   1561  H   GLU A 313     -10.772  42.335  -3.808  1.00  0.00           H  
ATOM   1562  HA  GLU A 313     -12.654  43.347  -5.442  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313     -12.748  42.933  -2.902  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313     -12.235  44.607  -2.742  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313     -14.570  44.634  -2.548  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313     -14.221  45.222  -4.173  1.00  0.00           H  
ATOM   1567  N   LYS A 314     -10.540  45.733  -4.628  1.00  0.00           N  
ATOM   1568  CA  LYS A 314     -10.060  47.058  -5.001  1.00  0.00           C  
ATOM   1569  C   LYS A 314     -10.170  47.272  -6.507  1.00  0.00           C  
ATOM   1570  O   LYS A 314     -10.794  48.230  -6.963  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      -8.608  47.242  -4.553  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      -8.227  48.692  -4.307  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      -7.737  49.362  -5.580  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      -7.863  50.876  -5.496  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      -6.647  51.502  -4.908  1.00  0.00           N  
ATOM   1576  H   LYS A 314     -10.057  45.225  -3.942  1.00  0.00           H  
ATOM   1577  HA  LYS A 314     -10.678  47.788  -4.499  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      -8.454  46.691  -3.637  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      -7.956  46.844  -5.317  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      -9.091  49.225  -3.942  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      -7.440  48.727  -3.567  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      -6.699  49.107  -5.735  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      -8.326  49.006  -6.414  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      -8.014  51.267  -6.491  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      -8.717  51.119  -4.881  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      -6.556  51.234  -3.907  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      -6.712  52.538  -4.973  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      -5.799  51.186  -5.419  1.00  0.00           H  
ATOM   1589  N   ALA A 315      -9.561  46.374  -7.274  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      -9.593  46.463  -8.728  1.00  0.00           C  
ATOM   1591  C   ALA A 315     -11.006  46.248  -9.260  1.00  0.00           C  
ATOM   1592  O   ALA A 315     -11.494  47.022 -10.082  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      -8.636  45.451  -9.341  1.00  0.00           C  
ATOM   1594  H   ALA A 315      -9.079  45.633  -6.851  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      -9.260  47.452  -9.009  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      -8.400  45.747 -10.353  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      -7.730  45.413  -8.755  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      -9.101  44.476  -9.349  1.00  0.00           H  
ATOM   1599  N   GLU A 316     -11.657  45.190  -8.785  1.00  0.00           N  
ATOM   1600  CA  GLU A 316     -13.014  44.873  -9.216  1.00  0.00           C  
ATOM   1601  C   GLU A 316     -13.897  46.118  -9.192  1.00  0.00           C  
ATOM   1602  O   GLU A 316     -14.628  46.390 -10.144  1.00  0.00           O  
ATOM   1603  CB  GLU A 316     -13.617  43.790  -8.319  1.00  0.00           C  
ATOM   1604  CG  GLU A 316     -14.729  42.998  -8.985  1.00  0.00           C  
ATOM   1605  CD  GLU A 316     -15.261  41.884  -8.104  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316     -14.489  41.368  -7.269  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316     -16.449  41.528  -8.251  1.00  0.00           O  
ATOM   1608  H   GLU A 316     -11.215  44.610  -8.132  1.00  0.00           H  
ATOM   1609  HA  GLU A 316     -12.963  44.502 -10.228  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316     -12.836  43.102  -8.031  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316     -14.018  44.257  -7.431  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316     -15.542  43.669  -9.219  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316     -14.348  42.564  -9.898  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      13
ATOM     66  N   ARG A 219     -12.188  16.636  -0.592  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.173  15.689  -0.146  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.039  15.591  -1.161  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.224  15.877  -2.344  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.795  14.309   0.076  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.855  14.287   1.165  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.316  12.869   1.465  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.813  12.732   2.831  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.674  11.794   3.209  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.130  10.914   2.329  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -15.079  11.734   4.471  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.275  16.829  -1.549  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.773  16.049   0.790  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.251  13.980  -0.846  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.014  13.616   0.350  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.442  14.717   2.066  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.703  14.871   0.841  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.107  12.609   0.777  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -12.483  12.197   1.325  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -13.489  13.372   3.498  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.825  10.956   1.377  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -15.777  10.207   2.617  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.737  12.395   5.138  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -15.727  11.027   4.755  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.864  15.184  -0.691  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.698  15.051  -1.556  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.903  13.936  -2.577  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.480  12.893  -2.267  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.447  14.771  -0.722  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.269  15.029  -1.467  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.779  14.970   0.262  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.568  15.985  -2.083  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.451  15.404   0.152  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.445  13.735  -0.417  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.281  15.937  -1.781  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.427  14.163  -3.796  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.555  13.179  -4.864  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.276  12.360  -5.006  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.315  11.186  -5.375  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.879  13.873  -6.189  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.119  14.747  -6.131  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.047  15.885  -7.135  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -9.203  15.381  -8.561  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -9.641  16.462  -9.487  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.976  15.014  -3.982  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.366  12.515  -4.608  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.040  14.492  -6.472  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -8.030  13.119  -6.949  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.986  14.141  -6.351  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.210  15.161  -5.136  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -9.839  16.589  -6.926  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.091  16.378  -7.038  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.253  14.994  -8.898  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -9.938  14.589  -8.571  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -10.680  16.497  -9.527  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -9.275  16.284 -10.443  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.286  17.381  -9.156  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.141  12.987  -4.710  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.851  12.317  -4.804  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.498  11.616  -3.497  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.329  11.350  -3.219  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.727  13.308  -5.161  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.732  14.405  -4.240  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.896  13.830  -6.580  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.175  13.923  -4.421  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.915  11.579  -5.591  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.779  12.794  -5.092  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.353  15.180  -4.663  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.636  14.878  -6.612  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.923  13.704  -6.890  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.249  13.278  -7.245  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.517  11.318  -2.697  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.315  10.645  -1.419  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.418   9.628  -1.153  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.595   9.981  -1.069  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.270  11.653  -0.256  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.063  10.933   1.068  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.176  12.685  -0.487  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.427  11.555  -2.974  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.366  10.131  -1.459  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.218  12.168  -0.215  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.506  11.511   1.865  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.530   9.960   1.025  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -3.005  10.817   1.253  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.606  13.570  -0.932  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.718  12.943   0.457  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.428  12.275  -1.150  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.030   8.364  -1.021  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -5.987   7.294  -0.763  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.663   6.570   0.539  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.499   6.457   0.927  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.013   6.272  -1.914  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.289   6.975  -3.244  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.060   5.201  -1.648  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -5.797   6.204  -4.449  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.079   8.145  -1.099  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -6.969   7.739  -0.680  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.047   5.793  -1.962  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.352   7.119  -3.355  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.798   7.938  -3.242  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.297   4.692  -2.570  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.673   4.489  -0.934  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.952   5.660  -1.250  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.029   5.510  -4.144  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.620   5.662  -4.890  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.390   6.893  -5.176  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.699   6.078   1.210  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.525   5.361   2.468  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.162   3.977   2.399  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.375   3.849   2.235  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.136   6.160   3.621  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.751   7.638   3.692  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.570   8.353   4.755  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.263   7.789   3.971  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.602   6.199   0.851  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.465   5.248   2.641  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.209   6.102   3.531  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -6.828   5.692   4.546  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -6.963   8.104   2.739  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -6.911   8.905   5.407  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.122   7.626   5.333  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.261   9.034   4.280  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -4.700   7.258   3.218  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.036   7.381   4.945  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -4.997   8.836   3.948  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.336   2.944   2.528  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.820   1.570   2.484  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.141   1.056   3.884  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.398   1.306   4.834  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.793   0.670   1.812  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.379   3.110   2.656  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.722   1.552   1.890  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.252   0.117   2.567  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -6.297  -0.020   1.152  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.103   1.275   1.244  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.251   0.337   4.005  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.671  -0.213   5.289  1.00  0.00           C  
ATOM    203  C   LYS A 227      -9.012  -1.694   5.160  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.382  -2.165   4.086  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.881   0.556   5.825  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.588   2.013   6.135  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.824   2.880   5.962  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.558   4.319   6.376  1.00  0.00           C  
ATOM    209  NZ  LYS A 227      -9.896   5.095   5.291  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.802   0.171   3.211  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.850  -0.103   5.981  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.672   0.517   5.089  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.223   0.078   6.732  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.245   2.093   7.155  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.816   2.366   5.465  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.122   2.865   4.925  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.621   2.480   6.573  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.498   4.789   6.621  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.919   4.317   7.247  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227      -8.869   5.129   5.451  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -10.264   6.067   5.271  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -10.078   4.648   4.370  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.887  -2.423   6.265  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.183  -3.851   6.275  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.088  -4.639   5.562  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.369  -5.476   4.703  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.534  -4.118   5.609  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.231  -5.337   6.183  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -11.965  -5.241   7.166  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -11.002  -6.492   5.569  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.587  -1.991   7.092  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.229  -4.172   7.305  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.175  -3.260   5.754  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.383  -4.276   4.552  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -10.405  -6.494   4.791  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.440  -7.296   5.918  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.839  -4.367   5.925  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.701  -5.051   5.321  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.154  -6.126   6.254  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.055  -5.939   7.467  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.599  -4.045   4.982  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.871  -3.127   3.790  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.936  -1.928   3.814  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.725  -3.893   2.483  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.678  -3.690   6.615  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -6.041  -5.520   4.410  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.441  -3.423   5.849  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.697  -4.603   4.772  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.886  -2.760   3.851  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -2.924  -2.265   3.982  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.230  -1.259   4.609  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.991  -1.409   2.868  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.996  -4.680   2.606  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.399  -3.218   1.705  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.677  -4.324   2.210  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.788  -7.280   5.677  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.242  -8.408   6.438  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.845  -8.121   6.977  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.979  -7.629   6.254  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.196  -9.541   5.410  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -4.102  -8.853   4.092  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.878  -7.573   4.236  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.892  -8.687   7.255  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.331 -10.163   5.594  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.095 -10.134   5.482  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -3.069  -8.641   3.861  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.540  -9.472   3.323  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.422  -6.787   3.654  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.906  -7.719   3.937  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.632  -8.432   8.252  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.339  -8.210   8.887  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.196  -8.615   7.962  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.924  -8.123   8.090  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.256  -8.977  10.198  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.362  -8.822   8.777  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.253  -7.156   9.108  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.581  -9.812  10.084  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.892  -8.322  10.975  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.238  -9.340  10.465  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.487  -9.518   7.030  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.527  -9.975   6.098  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.092  -8.848   5.257  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.297  -8.791   5.008  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.398  -9.877   6.975  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.331 -10.433   6.654  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.090 -10.714   5.442  1.00  0.00           H  
ATOM    287  N   THR A 233       0.219  -7.947   4.814  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.637  -6.818   3.994  1.00  0.00           C  
ATOM    289  C   THR A 233       1.809  -6.079   4.630  1.00  0.00           C  
ATOM    290  O   THR A 233       2.028  -6.166   5.839  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.521  -5.826   3.772  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.728  -6.539   3.480  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.203  -4.868   2.634  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.728  -8.047   5.046  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.944  -7.200   3.031  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.661  -5.252   4.677  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.535  -7.476   3.402  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.713  -4.340   2.853  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -1.010  -4.160   2.523  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -0.086  -5.426   1.717  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.560  -5.353   3.809  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.711  -4.597   4.293  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.874  -3.296   3.514  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.466  -3.198   2.357  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.983  -5.438   4.176  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.026  -6.712   5.021  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.165  -7.613   4.571  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.167  -6.368   6.497  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.336  -5.323   2.856  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.539  -4.361   5.332  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.096  -5.724   3.141  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.817  -4.817   4.469  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.100  -7.255   4.890  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.109  -7.145   4.804  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.097  -7.774   3.505  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.097  -8.562   5.083  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.762  -5.473   6.602  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.651  -7.185   7.012  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       4.189  -6.203   6.923  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.476  -2.300   4.155  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.698  -1.006   3.521  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.224  -1.175   2.100  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.801  -0.470   1.184  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.664  -0.172   4.349  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.780  -2.439   5.076  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.751  -0.486   3.485  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.814   0.784   3.869  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.254  -0.020   5.336  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.609  -0.688   4.426  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.149  -2.112   1.923  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.731  -2.373   0.613  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.694  -2.952  -0.344  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.550  -2.484  -1.473  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.918  -3.317   0.742  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.445  -2.642   2.692  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.091  -1.435   0.214  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.687  -4.253   0.253  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.784  -2.872   0.276  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.122  -3.498   1.786  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.975  -3.971   0.116  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.952  -4.613  -0.701  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.979  -3.582  -1.264  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.815  -3.465  -2.479  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.190  -5.654   0.122  1.00  0.00           C  
ATOM    345  CG  GLU A 237       4.029  -6.864   0.500  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.202  -8.128   0.636  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.350  -8.183   1.547  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.407  -9.061  -0.168  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.137  -4.299   1.025  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.447  -5.109  -1.522  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.836  -5.189   1.029  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.341  -5.997  -0.452  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.776  -7.021  -0.264  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.516  -6.667   1.443  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.334  -2.837  -0.372  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.378  -1.815  -0.779  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.004  -0.838  -1.768  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.562  -0.727  -2.911  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.843  -1.030   0.433  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.019  -1.936   1.315  1.00  0.00           C  
ATOM    361  CG2 ILE A 238       0.046   0.180  -0.030  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.308  -2.373   0.656  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.507  -2.977   0.582  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.545  -2.311  -1.258  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.686  -0.678   1.006  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.542  -2.822   1.566  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.272  -1.406   2.222  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.714   1.017  -0.175  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.448  -0.049  -0.962  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.692   0.433   0.716  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.370  -3.451   0.666  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.147  -1.958   1.193  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.326  -2.023  -0.366  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.038  -0.132  -1.320  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.726   0.835  -2.166  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.900   0.294  -3.581  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.448   0.904  -4.549  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.090   1.186  -1.570  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.713   2.436  -2.170  1.00  0.00           C  
ATOM    380  CD  GLN A 239       6.844   2.988  -1.324  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       6.862   4.172  -0.988  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.796   2.131  -0.976  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.344  -0.265  -0.399  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.121   1.728  -2.207  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.977   1.341  -0.507  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.765   0.359  -1.735  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.101   2.195  -3.149  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       4.949   3.194  -2.263  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       7.717   1.202  -1.282  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.540   2.461  -0.431  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.559  -0.855  -3.693  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.794  -1.477  -4.991  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.475  -1.774  -5.698  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.211  -1.261  -6.786  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.598  -2.769  -4.824  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.298  -3.218  -6.096  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.514  -4.080  -5.819  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.354  -3.671  -4.989  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.627  -5.163  -6.431  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.896  -1.294  -2.884  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.363  -0.785  -5.592  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.346  -2.617  -4.060  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.929  -3.556  -4.509  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.602  -3.786  -6.693  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.613  -2.343  -6.646  1.00  0.00           H  
ATOM    406  N   THR A 241       2.649  -2.607  -5.072  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.358  -2.974  -5.641  1.00  0.00           C  
ATOM    408  C   THR A 241       0.698  -1.781  -6.322  1.00  0.00           C  
ATOM    409  O   THR A 241       0.309  -1.855  -7.488  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.407  -3.528  -4.564  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.955  -4.721  -3.992  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.964  -3.825  -5.154  1.00  0.00           C  
ATOM    413  H   THR A 241       2.915  -2.983  -4.208  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.526  -3.748  -6.376  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.294  -2.784  -3.788  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.729  -4.499  -3.470  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.216  -3.067  -5.880  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.702  -3.828  -4.365  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -0.946  -4.792  -5.634  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.573  -0.680  -5.587  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.041   0.530  -6.120  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.854   1.174  -7.175  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.377   1.628  -8.215  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.318   1.526  -4.992  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.489   1.147  -4.131  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.481  -0.037  -3.411  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.597   1.973  -4.043  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.557  -0.389  -2.617  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.676   1.627  -3.251  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.656   0.444  -2.538  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.902  -0.683  -4.663  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.976   0.251  -6.580  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.553   1.591  -4.357  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.520   2.496  -5.420  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.621  -0.689  -3.472  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.615   2.898  -4.601  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.538  -1.314  -2.061  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.534   2.279  -3.192  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.497   0.171  -1.919  1.00  0.00           H  
ATOM    440  N   SER A 243       2.153   1.211  -6.898  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.115   1.803  -7.820  1.00  0.00           C  
ATOM    442  C   SER A 243       2.921   1.257  -9.232  1.00  0.00           C  
ATOM    443  O   SER A 243       2.975   2.003 -10.210  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.543   1.529  -7.347  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.463   2.417  -7.958  1.00  0.00           O  
ATOM    446  H   SER A 243       2.472   0.832  -6.052  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.947   2.870  -7.834  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.596   1.657  -6.276  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.816   0.515  -7.602  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.062   3.285  -8.043  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.696  -0.049  -9.328  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.496  -0.696 -10.619  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.668   0.187 -11.548  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.021   0.386 -12.711  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.805  -2.048 -10.434  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.564  -3.001  -9.524  1.00  0.00           C  
ATOM    457  CD  ARG A 244       2.235  -4.452  -9.838  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.057  -4.977 -10.925  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.939  -6.210 -11.405  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       2.038  -7.040 -10.898  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.724  -6.615 -12.396  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.665  -0.591  -8.512  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.467  -0.856 -11.065  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.826  -1.884 -10.009  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.695  -2.518 -11.400  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.624  -2.846  -9.661  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.297  -2.793  -8.499  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.404  -5.045  -8.952  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       1.195  -4.518 -10.121  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.729  -4.381 -11.314  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       1.445  -6.737 -10.152  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       1.951  -7.967 -11.263  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.405  -5.992 -12.781  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.635  -7.543 -12.757  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.565   0.714 -11.027  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.314   1.575 -11.809  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.390   2.876 -12.184  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.401   3.276 -13.347  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.592   1.882 -11.026  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.458   0.676 -10.795  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.124  -0.257  -9.826  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.605   0.476 -11.546  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -2.919  -1.368  -9.612  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.403  -0.633 -11.336  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.060  -1.555 -10.367  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.336   0.519 -10.094  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.575   1.047 -12.714  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.326   2.288 -10.061  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.174   2.610 -11.570  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.233  -0.111  -9.234  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.874   1.197 -12.304  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.648  -2.087  -8.853  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.294  -0.777 -11.928  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.682  -2.423 -10.202  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.978   3.532 -11.188  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.676   4.780 -11.432  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.596   5.163 -10.289  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.401   4.728  -9.154  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.937   3.165 -10.280  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.261   4.683 -12.334  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       0.947   5.566 -11.570  1.00  0.00           H  
ATOM    502  N   SER A 247       3.602   5.978 -10.589  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.559   6.415  -9.579  1.00  0.00           C  
ATOM    504  C   SER A 247       3.840   6.919  -8.332  1.00  0.00           C  
ATOM    505  O   SER A 247       2.877   7.681  -8.421  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.460   7.516 -10.142  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.183   7.056 -11.271  1.00  0.00           O  
ATOM    508  H   SER A 247       3.705   6.291 -11.512  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.169   5.565  -9.311  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.853   8.358 -10.438  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.162   7.827  -9.382  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.891   6.476 -10.983  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.315   6.487  -7.168  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.718   6.893  -5.900  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.566   7.962  -5.217  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.659   8.289  -5.678  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.561   5.684  -4.977  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.360   4.779  -5.256  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.468   3.489  -4.458  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.061   5.502  -4.932  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.084   5.881  -7.161  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.743   7.305  -6.110  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.454   5.084  -5.064  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.472   6.051  -3.965  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.348   4.521  -6.306  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.237   2.650  -5.096  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       1.771   3.517  -3.633  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.473   3.385  -4.075  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.225   4.858  -5.160  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.993   6.403  -5.524  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.043   5.758  -3.883  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.055   8.500  -4.114  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.780   9.524  -3.384  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.968   9.170  -1.922  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.906   8.459  -1.564  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.179   8.199  -3.793  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.750   9.657  -3.839  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.232  10.452  -3.450  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.073   9.669  -1.075  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.147   9.404   0.357  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.411   8.115   0.710  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.248   7.933   0.348  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.555  10.574   1.145  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.195  10.776   2.508  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.612  11.314   2.385  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.639  12.773   2.320  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       6.691  13.505   2.670  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       7.795  12.916   3.108  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.639  14.828   2.583  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.347  10.229  -1.420  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.188   9.294   0.621  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.685  11.481   0.573  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.499  10.397   1.289  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.602  11.481   3.073  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.222   9.829   3.026  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.182  10.991   3.243  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.057  10.915   1.486  1.00  0.00           H  
ATOM    558  HE  ARG A 250       4.833  13.228   1.999  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.837  11.920   3.174  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.587  13.469   3.371  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       5.808  15.275   2.253  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       7.431  15.377   2.848  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.096   7.223   1.417  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.508   5.951   1.819  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.724   5.691   3.306  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.857   5.525   3.761  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.100   4.779   1.014  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.528   3.455   1.498  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.839   4.970  -0.473  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.020   7.425   1.676  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.447   5.996   1.622  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.168   4.763   1.171  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       2.492   3.381   1.201  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       4.088   2.640   1.063  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.597   3.406   2.574  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.739   4.747  -1.027  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.048   4.305  -0.789  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.545   5.992  -0.659  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.631   5.656   4.060  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.700   5.415   5.497  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.757   4.288   5.906  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.540   4.394   5.749  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.351   6.691   6.265  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.099   7.956   5.841  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.450   9.189   6.449  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.564   7.868   6.244  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.756   5.795   3.641  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.712   5.126   5.736  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.295   6.875   6.139  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.561   6.515   7.310  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.053   8.050   4.765  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.815   8.894   7.271  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       1.857   9.691   5.698  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.217   9.860   6.808  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.164   8.428   5.542  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.877   6.834   6.241  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.690   8.280   7.235  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.326   3.210   6.433  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.537   2.063   6.868  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.982   1.586   8.247  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.961   0.853   8.391  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.659   0.922   5.857  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.302  -0.473   6.372  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.123  -0.497   6.904  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.479  -1.510   5.272  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.300   3.183   6.533  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.504   2.374   6.925  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.007   1.144   5.027  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.683   0.896   5.511  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.966  -0.730   7.186  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.104  -0.474   7.983  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.616  -1.397   6.571  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.659   0.365   6.534  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.745  -1.342   4.499  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.348  -2.499   5.686  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.471  -1.423   4.853  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.247   2.009   9.286  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.546   1.635  10.671  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.266   0.162  10.947  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.376  -0.434  10.342  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.603   2.521  11.489  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.528   2.822  10.567  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.067   2.884   9.188  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.570   1.861  10.931  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.267   1.982  12.364  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.118   3.421  11.789  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.266   2.036  10.622  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.970   3.772  10.828  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.633   2.507   8.457  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.358   3.897   8.948  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.032  -0.420  11.866  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.866  -1.824  12.221  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.646  -2.018  13.118  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.071  -3.011  13.003  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.119  -2.347  12.925  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.427  -1.632  14.230  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.476  -2.350  15.056  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       4.100  -3.236  15.852  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.673  -2.028  14.906  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.725   0.108  12.314  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.718  -2.381  11.308  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       2.987  -3.398  13.137  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.965  -2.226  12.265  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.787  -0.639  14.005  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       2.519  -1.561  14.810  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.419  -1.060  14.012  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.713  -1.144  14.916  1.00  0.00           C  
ATOM    648  C   GLY A 256      -2.040  -1.178  14.183  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.971  -1.864  14.602  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.024  -0.291  14.058  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.619  -2.040  15.511  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.700  -0.285  15.572  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.127  -0.434  13.084  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.353  -0.394  12.310  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.141  -0.806  10.867  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.427  -0.134  10.122  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.351   0.093  12.798  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.073  -1.061  12.762  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.747   0.611  12.332  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.762  -1.912  10.471  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.636  -2.411   9.107  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.783  -1.282   8.093  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.186  -1.318   7.016  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.687  -3.496   8.806  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.099  -2.918   8.930  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.510  -4.680   9.745  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -6.533  -2.683  10.360  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.317  -2.403  11.111  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.655  -2.850   9.002  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.535  -3.843   7.796  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.141  -1.973   8.412  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.801  -3.603   8.477  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.477  -5.098   9.984  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.903  -5.432   9.264  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.026  -4.352  10.652  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.585  -2.905  10.458  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -5.965  -3.323  11.018  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -6.358  -1.650  10.624  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.580  -0.278   8.444  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.805   0.863   7.565  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.497   1.352   6.954  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.554   1.687   7.669  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.474   2.029   8.318  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.849   2.212   9.593  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.960   1.767   8.509  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.028  -0.307   9.315  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.467   0.547   6.772  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.355   2.930   7.734  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.201   1.517   9.735  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.224   0.828   8.044  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.528   2.566   8.055  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.184   1.721   9.564  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.448   1.391   5.626  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.256   1.841   4.918  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.530   3.127   4.145  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.377   3.156   3.251  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.758   0.754   3.978  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.233   1.110   5.110  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.485   2.031   5.651  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.794   1.115   2.961  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -0.740   0.497   4.233  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.385  -0.120   4.074  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.810   4.187   4.495  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.977   5.475   3.833  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.074   5.584   2.609  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.082   5.161   2.636  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.670   6.643   4.789  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.575   6.574   6.021  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.843   7.974   4.072  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.025   5.700   7.126  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.151   4.101   5.215  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.007   5.556   3.517  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.640   6.562   5.102  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.706   7.568   6.419  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.536   6.177   5.730  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.424   8.642   4.689  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -0.873   8.410   3.885  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.353   7.814   3.134  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.426   6.023   8.075  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.305   4.673   6.947  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.947   5.781   7.146  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.610   6.157   1.535  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.852   6.325   0.301  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.121   7.687  -0.328  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.261   8.150  -0.365  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.193   5.224  -0.721  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.419   5.437  -2.014  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.904   3.849  -0.138  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.536   6.474   1.574  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.199   6.251   0.541  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.247   5.283  -0.945  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.919   4.922  -2.821  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.369   6.493  -2.234  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.581   5.044  -1.903  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.676   3.159  -0.446  1.00  0.00           H  
ATOM    736 HG22 VAL A 262       0.054   3.499  -0.495  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.885   3.911   0.940  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.064   8.324  -0.822  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.188   9.635  -1.450  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.340   9.605  -2.881  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.528   9.826  -3.121  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.570  10.687  -0.637  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.616  12.053  -1.302  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.402  13.068  -0.496  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.090  13.247   0.700  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.330  13.683  -1.062  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.819   7.904  -0.763  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.235   9.895  -1.471  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.091  10.794   0.326  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.584  10.348  -0.489  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.078  11.951  -2.273  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.394  12.415  -1.423  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.550   9.329  -3.828  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.175   9.268  -5.236  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.426  10.593  -5.696  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.101  11.654  -5.163  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.392   8.921  -6.096  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.659   7.446  -6.189  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.185   6.754  -5.110  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.384   6.752  -7.356  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.430   5.397  -5.193  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.628   5.394  -7.445  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -2.153   4.716  -6.363  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.482   9.162  -3.574  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.567   8.492  -5.347  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.268   9.390  -5.673  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.235   9.296  -7.096  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.403   7.285  -4.195  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.974   7.281  -8.204  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.841   4.869  -4.345  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.410   4.865  -8.361  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.344   3.655  -6.430  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.305  10.523  -6.690  1.00  0.00           N  
ATOM    774  CA  LEU A 265       1.953  11.716  -7.224  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.045  12.430  -8.221  1.00  0.00           C  
ATOM    776  O   LEU A 265       0.994  13.658  -8.258  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.276  11.345  -7.896  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.399  10.890  -6.963  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.592  10.396  -7.766  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.811  12.022  -6.033  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.524   9.650  -7.075  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.153  12.382  -6.397  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.079  10.544  -8.592  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.625  12.212  -8.438  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.043  10.070  -6.355  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.492  10.714  -8.792  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.632   9.318  -7.725  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.501  10.805  -7.348  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.134  12.061  -5.192  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.772  12.960  -6.569  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.816  11.849  -5.680  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.329  11.649  -9.025  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.578  12.208 -10.021  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.031  11.913  -9.659  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.376  10.820  -9.212  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.261  11.640 -11.406  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.517  12.621 -12.538  1.00  0.00           C  
ATOM    798  CD  GLU A 266       0.119  13.975 -12.292  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       1.212  14.016 -11.690  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.476  14.994 -12.702  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.414  10.676  -8.946  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.433  13.277 -10.038  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.780  11.353 -11.435  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.871  10.765 -11.571  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.112  12.211 -13.451  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.583  12.755 -12.647  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.903  12.913  -9.855  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.332  12.787  -9.557  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.045  11.844 -10.521  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.852  11.011 -10.107  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.857  14.216  -9.720  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.902  14.864 -10.663  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.561  14.244 -10.385  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.498  12.455  -8.542  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.858  14.190 -10.126  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.863  14.712  -8.762  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.202  14.669 -11.681  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.869  15.927 -10.477  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.988  14.160 -11.297  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.022  14.824  -9.650  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.742  11.981 -11.807  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.353  11.141 -12.831  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.049   9.668 -12.579  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.956   8.839 -12.518  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.853  11.547 -14.218  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.390  12.871 -14.764  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -6.887  12.777 -15.014  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -5.077  14.010 -13.805  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.092  12.663 -12.075  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.422  11.288 -12.785  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.777  11.621 -14.173  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.130  10.765 -14.911  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.907  13.085 -15.708  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -7.207  13.621 -15.605  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -7.410  12.780 -14.069  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -7.107  11.861 -15.543  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -5.302  14.953 -14.281  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -4.030  13.980 -13.540  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -5.678  13.904 -12.913  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.767   9.350 -12.432  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.344   7.977 -12.185  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.938   7.450 -10.882  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.313   6.282 -10.785  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.817   7.891 -12.134  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.239   8.153 -10.753  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.255   7.901 -10.689  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       0.915   7.971 -11.747  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.764   7.633  -9.580  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.089  10.056 -12.491  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.702   7.368 -13.001  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.513   6.903 -12.448  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.405   8.618 -12.818  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.426   9.183 -10.488  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.729   7.505 -10.042  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.019   8.321  -9.881  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.567   7.946  -8.584  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.986   7.403  -8.724  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.310   6.342  -8.192  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.547   9.136  -7.637  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.703   9.238 -10.019  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.938   7.174  -8.166  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.819   8.963  -6.858  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.282  10.028  -8.186  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.524   9.262  -7.195  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.827   8.139  -9.443  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.212   7.733  -9.652  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.282   6.400 -10.391  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.048   5.511 -10.020  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.968   8.805 -10.438  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.549   9.905  -9.565  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.977  11.106 -10.393  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.745  12.068  -9.606  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.055  11.973  -9.405  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.738  10.965  -9.930  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.683  12.887  -8.677  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.510   8.976  -9.843  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.673   7.618  -8.682  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.291   9.259 -11.147  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.778   8.336 -10.975  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.410   9.518  -9.040  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.801  10.218  -8.851  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.094  11.595 -10.777  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.585  10.761 -11.216  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.260  12.820  -9.209  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -12.267  10.274 -10.478  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.724  10.896  -9.776  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.171  13.648  -8.280  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.669  12.815  -8.526  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.477   6.269 -11.441  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.446   5.046 -12.234  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.206   3.828 -11.346  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.019   2.906 -11.309  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.354   5.134 -13.303  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.261   3.898 -14.180  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.049   3.954 -15.095  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.676   2.572 -15.611  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.965   1.769 -14.579  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.889   7.014 -11.688  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.405   4.940 -12.718  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.556   5.985 -13.936  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.401   5.277 -12.815  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.182   3.025 -13.550  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.155   3.828 -14.785  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.274   4.591 -15.938  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.213   4.362 -14.546  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.578   2.054 -15.900  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.035   2.685 -16.472  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -4.619   1.088 -14.143  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -3.587   2.393 -13.837  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.176   1.247 -15.012  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.085   3.834 -10.632  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.740   2.732  -9.743  1.00  0.00           C  
ATOM    913  C   ALA A 273      -6.833   2.502  -8.705  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.249   1.367  -8.468  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.408   3.003  -9.058  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.476   4.598 -10.705  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.633   1.840 -10.343  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.288   2.326  -8.225  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -3.604   2.853  -9.764  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.389   4.021  -8.700  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.294   3.585  -8.088  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.338   3.500  -7.073  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.503   2.645  -7.562  1.00  0.00           C  
ATOM    924  O   PHE A 274      -9.877   1.662  -6.922  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -8.837   4.899  -6.706  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.934   4.895  -5.681  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.244   4.632  -6.049  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.657   5.154  -4.348  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.256   4.627  -5.108  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.665   5.150  -3.403  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.966   4.887  -3.783  1.00  0.00           C  
ATOM    932  H   PHE A 274      -6.922   4.462  -8.320  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -7.911   3.038  -6.197  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.014   5.474  -6.308  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.213   5.384  -7.595  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.472   4.428  -7.086  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.640   5.361  -4.049  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.273   4.421  -5.410  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.435   5.354  -2.368  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.755   4.883  -3.047  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.073   3.026  -8.700  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.197   2.296  -9.275  1.00  0.00           C  
ATOM    943  C   ARG A 275     -10.865   0.814  -9.419  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.573  -0.045  -8.891  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.569   2.882 -10.638  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.573   4.021 -10.559  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.149   4.352 -11.926  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -12.327   5.319 -12.648  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -12.767   6.037 -13.674  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.016   5.898 -14.098  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -11.958   6.897 -14.280  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.731   3.819  -9.165  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.038   2.402  -8.606  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.674   3.253 -11.114  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -11.994   2.099 -11.248  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.379   3.733  -9.900  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.079   4.896 -10.164  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.211   3.443 -12.506  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.139   4.762 -11.794  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -11.400   5.437 -12.352  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.628   5.252 -13.643  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -14.346   6.441 -14.870  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -11.016   7.005 -13.963  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -12.290   7.437 -15.052  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.786   0.521 -10.137  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.360  -0.857 -10.351  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.289  -1.615  -9.028  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.045  -2.561  -8.801  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -7.999  -0.892 -11.046  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -7.963  -0.121 -12.330  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -8.967  -0.182 -13.273  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.036   0.733 -12.824  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.659   0.599 -14.292  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.492   1.166 -14.044  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.263   1.250 -10.532  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.091  -1.335 -10.985  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.255  -0.471 -10.386  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.740  -1.917 -11.266  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.783  -0.720 -13.205  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.109   1.020 -12.347  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.258   0.750 -15.177  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -6.991   1.726 -14.674  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.375  -1.195  -8.160  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.204  -1.834  -6.860  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.530  -1.906  -6.110  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.776  -2.844  -5.352  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.174  -1.070  -6.026  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.824  -0.816  -6.696  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.871  -0.124  -5.732  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.223  -2.121  -7.198  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.802  -0.436  -8.398  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.845  -2.838  -7.029  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.601  -0.113  -5.769  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -6.995  -1.636  -5.123  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -5.968  -0.164  -7.547  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.202   0.890  -5.566  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -3.877  -0.115  -6.154  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.859  -0.658  -4.793  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.853  -2.945  -6.897  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -4.237  -2.249  -6.775  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.153  -2.094  -8.275  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.383  -0.909  -6.328  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.685  -0.862  -5.676  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.505  -2.108  -5.995  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.516  -2.581  -7.132  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.440   0.390  -6.095  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.129  -0.190  -6.943  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.523  -0.814  -4.608  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.487   1.077  -5.263  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -11.927   0.860  -6.921  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.441   0.122  -6.398  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.188  -2.635  -4.985  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.008  -3.829  -5.158  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.151  -5.024  -5.565  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.511  -5.782  -6.466  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.090  -3.581  -6.211  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.173  -2.630  -5.754  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.309  -3.098  -5.106  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.058  -1.262  -5.970  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -18.301  -2.232  -4.688  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.044  -0.388  -5.554  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.164  -0.878  -4.914  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.149  -0.012  -4.498  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.139  -2.213  -4.102  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.482  -4.045  -4.212  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.634  -3.164  -7.095  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.559  -4.521  -6.463  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.413  -4.159  -4.931  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.180  -0.881  -6.471  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -19.177  -2.615  -4.187  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -16.937   0.672  -5.730  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.875   0.892  -4.673  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.016  -5.186  -4.892  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.105  -6.287  -5.184  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.467  -6.818  -3.904  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.270  -6.077  -2.941  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.018  -5.832  -6.159  1.00  0.00           C  
ATOM   1038  OG  SER A 280     -10.575  -5.457  -7.407  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.785  -4.548  -4.185  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.679  -7.079  -5.642  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.496  -4.983  -5.742  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.320  -6.641  -6.318  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -11.115  -4.671  -7.293  1.00  0.00           H  
ATOM   1044  N   LYS A 281     -10.146  -8.107  -3.901  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.529  -8.740  -2.742  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -8.011  -8.770  -2.882  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.480  -9.227  -3.895  1.00  0.00           O  
ATOM   1048  CB  LYS A 281     -10.064 -10.163  -2.566  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.300 -10.244  -1.687  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -12.114 -11.493  -1.983  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.974 -11.893  -0.794  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.586 -13.237  -0.980  1.00  0.00           N  
ATOM   1053  H   LYS A 281     -10.328  -8.646  -4.700  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.787  -8.158  -1.870  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281     -10.312 -10.563  -3.538  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.291 -10.773  -2.122  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.994 -10.265  -0.652  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.915  -9.374  -1.865  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.756 -11.301  -2.830  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.439 -12.304  -2.218  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -12.357 -11.907   0.091  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.760 -11.162  -0.674  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -14.623 -13.165  -0.943  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -13.268 -13.882  -0.229  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.310 -13.632  -1.902  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.317  -8.281  -1.859  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.859  -8.253  -1.869  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.286  -9.658  -1.705  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.702 -10.215  -2.634  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.338  -7.344  -0.754  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.888  -7.564  -0.430  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.898  -7.170  -1.316  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.514  -8.164   0.762  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.563  -7.371  -1.021  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.180  -8.367   1.063  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.204  -7.971   0.170  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.797  -7.931  -1.080  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.542  -7.857  -2.822  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.457  -6.314  -1.054  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.911  -7.523   0.143  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -3.179  -6.701  -2.249  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.276  -8.475   1.461  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.802  -7.060  -1.721  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.902  -8.836   1.995  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.161  -8.128   0.403  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.458 -10.225  -0.515  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.958 -11.565  -0.227  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -6.098 -12.493   0.180  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.354 -13.504  -0.476  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.907 -11.513   0.882  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.537 -11.156   0.392  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.408 -11.251   1.179  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -2.117 -10.705  -0.813  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.354 -10.871   0.479  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.757 -10.535  -0.733  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.931  -9.730   0.186  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.502 -11.948  -1.127  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.200 -10.774   1.613  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.848 -12.481   1.359  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.384 -11.550   2.111  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.737 -10.513  -1.678  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.664 -10.841   0.836  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283      -0.190 -10.137  -1.426  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.780 -12.145   1.266  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.893 -12.948   1.761  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -9.080 -12.062   2.131  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.235 -12.463   1.989  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.457 -13.770   2.974  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.127 -14.436   2.799  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.991 -15.762   2.444  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.870 -13.952   2.931  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.707 -16.064   2.367  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.006 -14.983   2.657  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.529 -11.328   1.746  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.194 -13.619   0.971  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.392 -13.122   3.835  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -8.193 -14.539   3.163  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.725 -16.388   2.276  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.597 -12.941   3.201  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.299 -17.030   2.110  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.032 -14.952   2.757  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.786 -10.856   2.607  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.828  -9.914   2.997  1.00  0.00           C  
ATOM   1124  C   VAL A 285     -10.056  -8.867   1.913  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.161  -8.540   1.133  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.475  -9.203   4.317  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.317 -10.214   5.443  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.212  -8.372   4.153  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.846 -10.594   2.697  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.742 -10.470   3.145  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.287  -8.538   4.572  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.513  -9.731   6.389  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285     -10.014 -11.025   5.299  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.308 -10.600   5.439  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.423  -8.993   3.756  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -8.403  -7.555   3.473  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.912  -7.978   5.113  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.282  -8.325   1.862  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.657  -7.305   0.878  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.971  -5.969   1.139  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.903  -5.506   2.279  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.170  -7.174   1.062  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.421  -7.606   2.466  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.397  -8.667   2.761  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.441  -7.628  -0.130  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.467  -6.147   0.905  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.679  -7.813   0.356  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.296  -6.768   3.135  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.417  -8.013   2.552  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -12.088  -8.616   3.795  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.791  -9.646   2.531  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.464  -5.352   0.078  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.783  -4.067   0.192  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.788  -2.920   0.230  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.602  -2.764  -0.680  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.816  -3.874  -0.978  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.612  -4.815  -1.015  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -7.025  -4.875  -2.417  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.557  -4.373  -0.012  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.549  -5.769  -0.804  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.223  -4.070   1.115  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.372  -4.011  -1.892  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.443  -2.860  -0.934  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.934  -5.812  -0.746  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.639  -5.866  -2.604  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.224  -4.155  -2.503  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.794  -4.645  -3.140  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.146  -5.240   0.483  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -7.009  -3.721   0.722  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -5.769  -3.845  -0.527  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.723  -2.119   1.288  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.627  -0.986   1.445  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.870   0.334   1.340  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.229   0.774   2.296  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.350  -1.066   2.791  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.443  -2.110   2.830  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.621  -1.937   2.113  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.299  -3.268   3.584  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.623  -2.888   2.146  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.294  -4.225   3.621  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.455  -4.030   2.901  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.450  -4.980   2.938  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.052  -2.294   1.981  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.359  -1.033   0.652  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.635  -1.307   3.562  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.798  -0.108   3.009  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -14.750  -1.042   1.523  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.389  -3.417   4.147  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.532  -2.736   1.583  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.163  -5.119   4.213  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.904  -4.935   3.782  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.948   0.962   0.172  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.272   2.233  -0.060  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.180   3.407   0.293  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.379   3.380   0.018  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.829   2.339  -1.521  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.887   1.241  -2.017  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.694   1.344  -3.522  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.548   1.323  -1.299  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.474   0.563  -0.552  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.399   2.265   0.575  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.714   2.317  -2.137  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.328   3.288  -1.646  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.324   0.276  -1.803  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.653   2.383  -3.810  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.520   0.863  -4.025  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.771   0.856  -3.801  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -6.868   1.935  -1.874  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.135   0.330  -1.193  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.689   1.761  -0.322  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.599   4.435   0.903  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.357   5.618   1.293  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.558   6.890   1.021  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.483   7.092   1.584  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.732   5.546   2.775  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.033   6.257   3.108  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.615   5.814   4.437  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -13.004   6.117   5.482  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.682   5.165   4.431  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.639   4.397   1.096  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.261   5.642   0.703  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.829   4.509   3.059  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -10.941   5.997   3.356  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.847   7.319   3.151  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.752   6.049   2.330  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.093   7.743   0.154  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.430   8.994  -0.194  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.083   9.793   1.057  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.914   9.960   1.949  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.322   9.829  -1.115  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.324   9.349  -2.535  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.408   8.952  -3.264  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.188   9.213  -3.395  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.014   8.578  -4.526  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.657   8.730  -4.632  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.820   9.455  -3.242  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.806   8.484  -5.706  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -7.977   9.210  -4.309  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.472   8.729  -5.528  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.953   7.525  -0.263  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.517   8.751  -0.717  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.338   9.794  -0.750  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.976  10.852  -1.109  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.421   8.938  -2.890  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.610   8.257  -5.236  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.419   9.826  -2.310  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.172   8.114  -6.653  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -6.916   9.391  -4.209  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.777   8.552  -6.334  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.849  10.284   1.118  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.393  11.066   2.260  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.772  12.535   2.105  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.700  13.109   1.017  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.888  10.922   2.431  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.232  10.117   0.376  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.871  10.673   3.146  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.427  10.799   1.462  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.494  11.807   2.908  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.677  10.058   3.043  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.186  13.161   3.216  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.584  14.572   3.229  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.400  15.510   3.024  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.274  15.064   2.804  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.180  14.759   4.627  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.527  13.712   5.461  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.297  12.540   4.547  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.339  14.778   2.484  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.951  15.752   4.988  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.250  14.623   4.587  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.588  14.079   5.843  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.181  13.430   6.273  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.382  12.029   4.811  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.135  11.860   4.586  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.663  16.811   3.098  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.618  17.812   2.922  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.903  18.098   4.238  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.738  18.491   4.251  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.188  19.129   2.363  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.211  19.720   3.335  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.818  18.896   0.998  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.460  21.197   3.125  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.580  17.104   3.276  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.901  17.423   2.213  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.372  19.825   2.242  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.151  19.205   3.215  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.856  19.583   4.346  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -9.894  18.931   1.088  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.490  19.664   0.314  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -8.520  17.928   0.624  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.532  21.687   2.870  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -10.172  21.332   2.324  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.856  21.628   4.034  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.611  17.897   5.346  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.028  18.137   6.653  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.069  17.039   7.070  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.165  17.268   7.874  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.537  17.583   5.274  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.497  19.076   6.631  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.823  18.201   7.382  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.267  15.844   6.524  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.413  14.706   6.845  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.949  15.124   6.926  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.226  14.720   7.837  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.558  13.583   5.801  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.122  14.071   4.427  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.757  12.360   6.220  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -7.004  15.724   5.890  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.720  14.318   7.805  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.600  13.304   5.745  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.636  13.505   3.665  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.363  15.119   4.324  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.056  13.934   4.319  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.660  11.689   5.379  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.775  12.667   6.550  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -5.266  11.855   7.027  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.517  15.936   5.967  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.138  16.409   5.928  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.021  17.794   6.558  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.165  18.030   7.410  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.630  16.448   4.486  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.978  15.168   4.046  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.246  14.783   4.568  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.590  14.350   3.110  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.849  13.606   4.165  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.993  13.172   2.703  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.229  12.800   3.231  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.141  16.224   5.267  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.535  15.717   6.495  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.460  16.641   3.824  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.904  17.241   4.389  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.733  15.414   5.299  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.544  14.640   2.695  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.803  13.319   4.580  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.479  12.543   1.973  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.697  11.879   2.916  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.888  18.708   6.131  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.864  20.058   6.662  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.532  20.746   6.439  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -0.635  20.186   5.811  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.548  18.463   5.449  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.641  20.635   6.183  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.063  20.018   7.723  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.404  21.964   6.954  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.172  22.729   6.809  1.00  0.00           C  
ATOM   1345  C   ALA A 299       0.148  23.503   8.083  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -0.747  23.841   8.857  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -0.277  23.679   5.624  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -2.155  22.357   7.445  1.00  0.00           H  
ATOM   1349  HA  ALA A 299       0.632  22.034   6.611  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299       0.602  24.306   5.588  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -0.351  23.108   4.711  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.156  24.296   5.736  1.00  0.00           H  
ATOM   1353  N   ALA A 300       1.430  23.781   8.295  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       1.868  24.517   9.475  1.00  0.00           C  
ATOM   1355  C   ALA A 300       3.363  24.808   9.417  1.00  0.00           C  
ATOM   1356  O   ALA A 300       4.133  24.101   8.767  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       1.528  23.739  10.738  1.00  0.00           C  
ATOM   1358  H   ALA A 300       2.098  23.485   7.642  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.329  25.453   9.503  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       1.355  24.430  11.550  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       0.639  23.150  10.569  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       2.350  23.086  10.990  1.00  0.00           H  
ATOM   1363  N   PRO A 301       3.786  25.875  10.112  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       5.193  26.284  10.155  1.00  0.00           C  
ATOM   1365  C   PRO A 301       6.058  25.306  10.942  1.00  0.00           C  
ATOM   1366  O   PRO A 301       5.561  24.312  11.471  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       5.146  27.643  10.859  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       3.905  27.599  11.683  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       2.924  26.763  10.909  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       5.602  26.406   9.162  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       6.026  27.762  11.475  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       5.104  28.432  10.124  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       4.115  27.144  12.639  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       3.520  28.599  11.818  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       2.301  26.193  11.583  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       2.318  27.387  10.269  1.00  0.00           H  
ATOM   1377  N   GLN A 302       7.353  25.595  11.016  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       8.286  24.739  11.739  1.00  0.00           C  
ATOM   1379  C   GLN A 302       9.017  25.524  12.823  1.00  0.00           C  
ATOM   1380  O   GLN A 302      10.110  26.044  12.598  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       9.297  24.119  10.773  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       9.802  22.755  11.213  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      10.967  22.847  12.179  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      11.150  23.861  12.853  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      11.762  21.786  12.251  1.00  0.00           N  
ATOM   1386  H   GLN A 302       7.689  26.401  10.573  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       7.718  23.949  12.206  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       8.832  24.012   9.804  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302      10.145  24.781  10.684  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       8.995  22.225  11.697  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302      10.120  22.204  10.340  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      11.556  21.014  11.683  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      12.523  21.819  12.866  1.00  0.00           H  
ATOM   1394  N   LYS A 303       8.407  25.607  14.000  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       8.999  26.329  15.120  1.00  0.00           C  
ATOM   1396  C   LYS A 303       9.898  25.412  15.943  1.00  0.00           C  
ATOM   1397  O   LYS A 303      10.920  25.844  16.477  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       7.902  26.918  16.011  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       7.106  28.025  15.342  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       6.595  29.035  16.356  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       6.266  30.367  15.699  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       7.490  31.062  15.211  1.00  0.00           N  
ATOM   1403  H   LYS A 303       7.536  25.172  14.119  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       9.596  27.133  14.719  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       7.219  26.129  16.290  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       8.358  27.321  16.904  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       7.739  28.534  14.631  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.262  27.588  14.827  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       5.702  28.646  16.821  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       7.355  29.192  17.109  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       5.607  30.188  14.864  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       5.769  30.997  16.422  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       7.261  31.649  14.384  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       8.212  30.365  14.938  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       7.877  31.671  15.959  1.00  0.00           H  
ATOM   1416  N   LYS A 304       9.513  24.144  16.041  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      10.285  23.165  16.796  1.00  0.00           C  
ATOM   1418  C   LYS A 304      11.780  23.351  16.558  1.00  0.00           C  
ATOM   1419  O   LYS A 304      12.587  23.212  17.478  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       9.869  21.745  16.405  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      10.391  20.676  17.349  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      11.773  20.196  16.938  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      12.521  19.581  18.111  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      12.269  18.117  18.224  1.00  0.00           N  
ATOM   1425  H   LYS A 304       8.688  23.860  15.593  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      10.078  23.316  17.844  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       8.790  21.690  16.393  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      10.243  21.533  15.414  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      10.447  21.086  18.347  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       9.710  19.837  17.340  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      11.669  19.452  16.162  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      12.339  21.035  16.562  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      13.578  19.745  17.973  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      12.197  20.064  19.021  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      12.603  17.767  19.144  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      12.772  17.609  17.469  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      11.251  17.922  18.139  1.00  0.00           H  
ATOM   1438  N   ASP A 305      12.143  23.667  15.320  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      13.541  23.875  14.962  1.00  0.00           C  
ATOM   1440  C   ASP A 305      14.281  24.619  16.070  1.00  0.00           C  
ATOM   1441  O   ASP A 305      15.371  24.219  16.479  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      13.644  24.656  13.651  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      13.669  23.748  12.437  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      14.216  22.630  12.543  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      13.140  24.154  11.381  1.00  0.00           O  
ATOM   1446  H   ASP A 305      11.453  23.764  14.630  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      13.998  22.906  14.830  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      12.794  25.317  13.565  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      14.551  25.242  13.658  1.00  0.00           H  
ATOM   1450  N   SER A 306      13.681  25.703  16.551  1.00  0.00           N  
ATOM   1451  CA  SER A 306      14.285  26.505  17.608  1.00  0.00           C  
ATOM   1452  C   SER A 306      14.754  25.622  18.760  1.00  0.00           C  
ATOM   1453  O   SER A 306      15.860  25.788  19.273  1.00  0.00           O  
ATOM   1454  CB  SER A 306      13.287  27.545  18.121  1.00  0.00           C  
ATOM   1455  OG  SER A 306      13.814  28.255  19.229  1.00  0.00           O  
ATOM   1456  H   SER A 306      12.812  25.970  16.184  1.00  0.00           H  
ATOM   1457  HA  SER A 306      15.140  27.015  17.190  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      13.065  28.247  17.333  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      12.378  27.047  18.427  1.00  0.00           H  
ATOM   1460  HG  SER A 306      13.300  28.052  20.014  1.00  0.00           H  
ATOM   1461  N   GLN A 307      13.903  24.682  19.161  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      14.230  23.773  20.253  1.00  0.00           C  
ATOM   1463  C   GLN A 307      15.692  23.344  20.186  1.00  0.00           C  
ATOM   1464  O   GLN A 307      16.359  23.213  21.213  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      13.323  22.542  20.208  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      13.708  21.465  21.210  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      12.581  20.487  21.477  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      11.406  20.815  21.311  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      12.934  19.277  21.894  1.00  0.00           N  
ATOM   1470  H   GLN A 307      13.037  24.599  18.713  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      14.064  24.297  21.182  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      12.308  22.849  20.413  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      13.367  22.113  19.218  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      14.554  20.918  20.824  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      13.981  21.940  22.141  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      13.889  19.086  22.006  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      12.226  18.625  22.075  1.00  0.00           H  
ATOM   1478  N   HIS A 308      16.185  23.127  18.971  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      17.569  22.714  18.770  1.00  0.00           C  
ATOM   1480  C   HIS A 308      18.492  23.399  19.773  1.00  0.00           C  
ATOM   1481  O   HIS A 308      19.400  22.774  20.321  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      18.018  23.036  17.344  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      17.383  22.163  16.305  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      16.962  22.637  15.080  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      17.101  20.840  16.312  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      16.446  21.642  14.380  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      16.519  20.541  15.105  1.00  0.00           N  
ATOM   1488  H   HIS A 308      15.604  23.249  18.191  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      17.622  21.646  18.922  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      17.764  24.060  17.116  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      19.089  22.911  17.274  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      17.029  23.564  14.771  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      17.297  20.146  17.118  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      16.035  21.716  13.385  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      16.130  19.676  14.858  1.00  0.00           H  
ATOM   1496  N   GLU A 309      18.253  24.685  20.007  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      19.065  25.454  20.943  1.00  0.00           C  
ATOM   1498  C   GLU A 309      19.516  24.585  22.113  1.00  0.00           C  
ATOM   1499  O   GLU A 309      18.749  23.772  22.627  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      18.279  26.660  21.463  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      16.986  26.286  22.167  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      16.322  27.474  22.838  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      16.420  28.593  22.292  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      15.707  27.284  23.907  1.00  0.00           O  
ATOM   1505  H   GLU A 309      17.515  25.128  19.539  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      19.938  25.806  20.414  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      18.899  27.206  22.158  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      18.037  27.303  20.629  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      16.301  25.874  21.441  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      17.203  25.542  22.919  1.00  0.00           H  
ATOM   1511  N   GLN A 310      20.766  24.764  22.528  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      21.320  23.995  23.636  1.00  0.00           C  
ATOM   1513  C   GLN A 310      21.848  24.918  24.729  1.00  0.00           C  
ATOM   1514  O   GLN A 310      22.295  26.036  24.469  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      22.441  23.080  23.140  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      21.948  21.918  22.293  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      21.529  20.724  23.127  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      22.361  20.071  23.759  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      20.234  20.431  23.135  1.00  0.00           N  
ATOM   1520  H   GLN A 310      21.329  25.427  22.078  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      20.528  23.388  24.047  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      23.130  23.663  22.547  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      22.966  22.677  23.994  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      21.099  22.247  21.712  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      22.742  21.613  21.627  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      19.630  20.995  22.607  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      19.936  19.664  23.665  1.00  0.00           H  
ATOM   1528  N   PRO A 311      21.795  24.443  25.982  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      22.264  25.210  27.140  1.00  0.00           C  
ATOM   1530  C   PRO A 311      23.781  25.365  27.158  1.00  0.00           C  
ATOM   1531  O   PRO A 311      24.513  24.427  26.845  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      21.798  24.372  28.333  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      21.694  22.984  27.803  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      21.275  23.120  26.365  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      21.803  26.187  27.182  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      22.526  24.439  29.129  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      20.842  24.735  28.681  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      22.652  22.492  27.870  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      20.949  22.434  28.360  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      21.723  22.341  25.767  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      20.199  23.091  26.281  1.00  0.00           H  
ATOM   1542  N   ALA A 312      24.246  26.554  27.526  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      25.676  26.830  27.587  1.00  0.00           C  
ATOM   1544  C   ALA A 312      26.205  26.677  29.009  1.00  0.00           C  
ATOM   1545  O   ALA A 312      27.277  26.113  29.224  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      25.966  28.228  27.061  1.00  0.00           C  
ATOM   1547  H   ALA A 312      23.612  27.262  27.764  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      26.180  26.120  26.947  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      25.802  28.252  25.994  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      25.310  28.937  27.543  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      26.993  28.486  27.274  1.00  0.00           H  
ATOM   1552  N   GLU A 313      25.445  27.183  29.975  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      25.840  27.103  31.377  1.00  0.00           C  
ATOM   1554  C   GLU A 313      26.413  25.727  31.703  1.00  0.00           C  
ATOM   1555  O   GLU A 313      27.394  25.608  32.437  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      24.644  27.398  32.284  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      23.478  26.445  32.083  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      22.446  26.543  33.190  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      22.844  26.537  34.374  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      21.241  26.626  32.873  1.00  0.00           O  
ATOM   1561  H   GLU A 313      24.601  27.621  29.741  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      26.603  27.847  31.550  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      24.963  27.332  33.314  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      24.298  28.402  32.088  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      22.998  26.676  31.144  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      23.857  25.434  32.053  1.00  0.00           H  
ATOM   1567  N   LYS A 314      25.792  24.689  31.153  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      26.238  23.320  31.384  1.00  0.00           C  
ATOM   1569  C   LYS A 314      27.759  23.226  31.321  1.00  0.00           C  
ATOM   1570  O   LYS A 314      28.387  22.600  32.174  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      25.615  22.378  30.351  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      26.107  20.945  30.459  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      25.224  20.120  31.380  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      25.730  20.151  32.814  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      24.776  19.499  33.753  1.00  0.00           N  
ATOM   1576  H   LYS A 314      25.014  24.847  30.577  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      25.911  23.026  32.370  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      24.543  22.379  30.481  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      25.849  22.743  29.361  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      26.102  20.497  29.477  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      27.115  20.949  30.851  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      24.221  20.520  31.356  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      25.213  19.097  31.033  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      26.676  19.633  32.859  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      25.869  21.180  33.111  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      24.949  19.831  34.724  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      24.897  18.467  33.726  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      23.798  19.731  33.487  1.00  0.00           H  
ATOM   1589  N   ALA A 315      28.345  23.852  30.306  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      29.792  23.842  30.134  1.00  0.00           C  
ATOM   1591  C   ALA A 315      30.505  23.977  31.476  1.00  0.00           C  
ATOM   1592  O   ALA A 315      31.502  23.303  31.729  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      30.220  24.957  29.192  1.00  0.00           C  
ATOM   1594  H   ALA A 315      27.790  24.334  29.658  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      30.068  22.898  29.685  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      29.874  25.905  29.577  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      31.297  24.971  29.117  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      29.792  24.787  28.216  1.00  0.00           H  
ATOM   1599  N   GLU A 316      29.986  24.853  32.331  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      30.575  25.077  33.646  1.00  0.00           C  
ATOM   1601  C   GLU A 316      30.870  23.752  34.342  1.00  0.00           C  
ATOM   1602  O   GLU A 316      31.945  23.563  34.911  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      29.640  25.924  34.511  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      29.653  27.401  34.156  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      30.760  28.160  34.861  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      31.134  27.760  35.983  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      31.253  29.156  34.290  1.00  0.00           O  
ATOM   1608  H   GLU A 316      29.189  25.361  32.071  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      31.503  25.611  33.507  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      28.631  25.556  34.395  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      29.934  25.821  35.545  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      29.792  27.501  33.090  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      28.704  27.834  34.436  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      14
ATOM     66  N   ARG A 219     -12.277  16.639  -0.794  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.327  15.659  -0.283  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.172  15.461  -1.260  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.350  15.551  -2.474  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.027  14.323  -0.027  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.841  14.298   1.257  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.393  12.910   1.539  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.867  12.778   2.914  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.782  11.894   3.295  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.318  11.066   2.409  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -15.162  11.835   4.565  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.981  16.347  -1.410  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.933  16.033   0.650  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.692  14.115  -0.852  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.282  13.545   0.030  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.207  14.595   2.079  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.663  14.992   1.164  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.216  12.720   0.866  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -12.612  12.184   1.366  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -13.484  13.380   3.586  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -15.033  11.107   1.451  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.005  10.400   2.698  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.760  12.457   5.236  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -15.850  11.169   4.851  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.987  15.190  -0.721  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.802  14.983  -1.545  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.063  13.930  -2.617  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.852  13.007  -2.419  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.618  14.559  -0.674  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.403  14.615  -1.402  1.00  0.00           O  
ATOM     96  H   SER A 220      -8.908  15.131   0.254  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.565  15.920  -2.027  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.544  15.219   0.176  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.772  13.546  -0.331  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.514  15.185  -2.167  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.393  14.077  -3.756  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.550  13.139  -4.862  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.274  12.329  -5.073  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.290  11.285  -5.726  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.909  13.889  -6.146  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.369  14.303  -6.221  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.657  15.495  -5.325  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -9.171  16.793  -5.952  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -9.972  17.165  -7.151  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.778  14.834  -3.855  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.354  12.463  -4.613  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.300  14.779  -6.211  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.693  13.253  -6.993  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.607  14.566  -7.241  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.985  13.472  -5.909  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.723  15.564  -5.164  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.156  15.353  -4.379  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -9.248  17.582  -5.220  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -8.138  16.672  -6.243  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221     -10.836  17.666  -6.862  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221     -10.241  16.311  -7.679  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -9.416  17.784  -7.774  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.170  12.816  -4.515  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.887  12.138  -4.642  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.643  11.198  -3.467  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.960  10.182  -3.603  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.725  13.146  -4.729  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.856  14.134  -3.701  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.697  13.823  -6.091  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.222  13.653  -4.007  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.903  11.560  -5.555  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.795  12.613  -4.589  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -3.056  14.985  -4.099  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.660  13.715  -6.567  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -1.937  13.364  -6.706  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.473  14.872  -5.965  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.205  11.543  -2.313  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.050  10.729  -1.114  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.285   9.869  -0.869  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.404  10.379  -0.803  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -3.792  11.602   0.128  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.627  10.735   1.367  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.568  12.481  -0.084  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.738  12.364  -2.267  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.196  10.082  -1.257  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.648  12.244   0.277  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -3.232   9.771   1.081  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -2.946  11.214   2.055  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.587  10.602   1.843  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.765  13.186  -0.877  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.347  13.017   0.828  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -1.723  11.864  -0.352  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.074   8.564  -0.736  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.171   7.634  -0.497  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.944   6.833   0.781  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.804   6.602   1.187  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.350   6.660  -1.676  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.573   7.434  -2.977  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.512   5.714  -1.410  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.131   6.680  -4.212  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.160   8.219  -0.798  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.079   8.210  -0.391  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.451   6.070  -1.766  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.623   7.655  -3.081  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.017   8.360  -2.935  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.935   5.392  -2.350  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.157   4.854  -0.862  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -8.267   6.225  -0.831  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.150   6.261  -4.046  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.833   5.887  -4.420  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.095   7.358  -5.053  1.00  0.00           H  
ATOM    172  N   LEU A 225      -7.035   6.409   1.408  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.956   5.631   2.640  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.459   4.208   2.418  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.611   3.999   2.040  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.770   6.305   3.746  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.364   7.736   4.101  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.414   8.384   4.989  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -6.003   7.751   4.781  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.916   6.624   1.036  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.920   5.591   2.940  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.802   6.323   3.432  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.676   5.703   4.638  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.291   8.319   3.192  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -9.321   7.800   4.959  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.618   9.384   4.635  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.048   8.430   6.005  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.861   8.699   5.280  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.229   7.614   4.041  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.955   6.952   5.506  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.588   3.234   2.657  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.945   1.831   2.488  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.288   1.186   3.826  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.589   1.386   4.821  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.810   1.076   1.811  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.683   3.464   2.956  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.811   1.782   1.844  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.114   1.782   1.383  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.300   0.464   2.540  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -6.212   0.447   1.030  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.368   0.412   3.845  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.804  -0.263   5.062  1.00  0.00           C  
ATOM    203  C   LYS A 227      -9.059  -1.744   4.800  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.250  -2.158   3.657  1.00  0.00           O  
ATOM    205  CB  LYS A 227     -10.073   0.396   5.608  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.861   1.822   6.085  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -11.024   2.304   6.936  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.931   3.797   7.212  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -12.035   4.268   8.094  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.884   0.292   3.020  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -8.016  -0.170   5.794  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.822   0.405   4.830  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.438  -0.189   6.440  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -8.956   1.865   6.673  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.764   2.469   5.224  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.948   2.103   6.415  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.015   1.771   7.876  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.986   4.003   7.692  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.981   4.327   6.273  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -12.715   3.498   8.256  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.532   5.065   7.649  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.653   4.578   9.010  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.063  -2.536   5.867  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.297  -3.972   5.752  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.075  -4.676   5.170  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.181  -5.422   4.195  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.521  -4.242   4.876  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.250  -5.510   5.275  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -11.225  -5.913   6.438  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -11.902  -6.147   4.310  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.905  -2.148   6.753  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.482  -4.357   6.743  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.209  -3.413   4.963  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.207  -4.337   3.847  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -11.878  -5.768   3.406  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -12.382  -6.969   4.540  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.917  -4.436   5.774  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.674  -5.048   5.316  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.195  -6.109   6.301  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.225  -5.921   7.518  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.594  -3.980   5.134  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.782  -3.030   3.951  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.966  -1.762   4.149  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.397  -3.717   2.648  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.895  -3.833   6.546  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.868  -5.519   4.364  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.562  -3.385   6.033  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.648  -4.487   5.005  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.824  -2.749   3.886  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.233  -1.040   3.392  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -2.914  -1.995   4.068  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.170  -1.352   5.127  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -4.582  -3.048   1.821  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.988  -4.613   2.525  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.349  -3.977   2.675  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.740  -7.252   5.766  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.242  -8.365   6.580  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.916  -8.040   7.258  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.011  -7.482   6.637  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.061  -9.494   5.563  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.853  -8.802   4.260  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.675  -7.545   4.324  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.963  -8.663   7.327  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.202 -10.092   5.835  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.946 -10.113   5.544  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.808  -8.561   4.135  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.193  -9.432   3.452  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.184  -6.745   3.789  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.662  -7.719   3.922  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.807  -8.392   8.534  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.590  -8.140   9.295  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.350  -8.495   8.482  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.692  -7.852   8.607  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.610  -8.924  10.599  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.563  -8.833   8.974  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.560  -7.087   9.538  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.544  -9.461  10.681  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.790  -9.626  10.609  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.512  -8.243  11.431  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.470  -9.523   7.647  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.649  -9.946   6.825  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.168  -8.834   5.935  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.374  -8.712   5.718  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.325  -9.998   7.589  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.449 -10.279   7.470  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.333 -10.771   6.204  1.00  0.00           H  
ATOM    287  N   THR A 233       0.254  -8.019   5.416  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.625  -6.913   4.542  1.00  0.00           C  
ATOM    289  C   THR A 233       1.869  -6.198   5.057  1.00  0.00           C  
ATOM    290  O   THR A 233       2.262  -6.368   6.212  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.521  -5.893   4.410  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.757  -6.573   4.165  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.244  -4.911   3.281  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.691  -8.167   5.626  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.834  -7.318   3.562  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.600  -5.341   5.336  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.447  -6.190   4.711  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.115  -5.449   2.416  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.502  -4.199   3.599  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.155  -4.390   3.027  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.487  -5.399   4.194  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.687  -4.657   4.562  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.792  -3.360   3.766  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.395  -3.301   2.603  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.932  -5.515   4.328  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.022  -6.805   5.144  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.108  -7.713   4.588  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.284  -6.492   6.610  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.127  -5.305   3.288  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.619  -4.416   5.612  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.958  -5.782   3.283  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.797  -4.911   4.564  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.080  -7.332   5.076  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.736  -8.058   5.396  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.707  -7.164   3.876  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.652  -8.560   4.098  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.632  -7.092   7.227  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.091  -5.445   6.794  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       6.313  -6.716   6.847  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.331  -2.324   4.400  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.492  -1.030   3.749  1.00  0.00           C  
ATOM    322  C   ALA A 235       4.976  -1.194   2.313  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.452  -0.562   1.396  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.458  -0.159   4.538  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.629  -2.434   5.327  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.529  -0.539   3.740  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.403  -0.674   4.642  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.612   0.773   4.016  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.047   0.039   5.517  1.00  0.00           H  
ATOM    330  N   ALA A 236       5.979  -2.045   2.125  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.533  -2.293   0.800  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.499  -2.940  -0.115  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.377  -2.576  -1.284  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.773  -3.168   0.901  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.355  -2.519   2.896  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.827  -1.342   0.378  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.673  -3.836   1.745  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.880  -3.746  -0.005  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.644  -2.545   1.036  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.757  -3.902   0.425  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.735  -4.600  -0.345  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.792  -3.610  -1.023  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.672  -3.590  -2.248  1.00  0.00           O  
ATOM    344  CB  GLU A 237       2.937  -5.542   0.560  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.743  -6.727   1.066  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.930  -7.798   0.009  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.949  -8.110  -0.699  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       5.055  -8.325  -0.110  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.901  -4.147   1.363  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.232  -5.183  -1.105  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.581  -4.985   1.414  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.089  -5.919   0.009  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.715  -6.378   1.378  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.228  -7.161   1.911  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.126  -2.790  -0.217  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.195  -1.797  -0.738  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.881  -0.872  -1.738  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.426  -0.720  -2.871  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.584  -0.950   0.393  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.157  -1.846   1.388  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.354   0.102  -0.180  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.398  -2.491   0.812  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.264  -2.854   0.751  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.395  -2.322  -1.240  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.386  -0.441   0.906  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.504  -2.633   1.715  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.455  -1.254   2.241  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.283   1.006   0.407  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.075   0.315  -1.201  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -1.368  -0.266  -0.153  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.198  -2.823  -0.196  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.681  -3.336   1.421  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -2.205  -1.771   0.799  1.00  0.00           H  
ATOM    374  N   GLN A 239       2.979  -0.257  -1.309  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.728   0.653  -2.167  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.870   0.082  -3.574  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.461   0.708  -4.552  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.111   0.925  -1.573  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.916   1.954  -2.351  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.380   1.969  -1.957  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.214   1.331  -2.600  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.700   2.699  -0.895  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.291  -0.418  -0.395  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.181   1.582  -2.223  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.991   1.283  -0.561  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.670   0.001  -1.555  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.845   1.727  -3.404  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.498   2.933  -2.166  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.983   3.180  -0.431  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.639   2.726  -0.618  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.451  -1.110  -3.668  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.647  -1.764  -4.956  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.308  -2.079  -5.616  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.069  -1.716  -6.769  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.457  -3.051  -4.782  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.257  -3.438  -6.015  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.347  -4.447  -5.710  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.062  -5.431  -4.995  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.484  -4.253  -6.187  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.756  -1.559  -2.852  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.198  -1.087  -5.592  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.144  -2.921  -3.959  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.780  -3.859  -4.550  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.585  -3.866  -6.744  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.714  -2.550  -6.426  1.00  0.00           H  
ATOM    406  N   THR A 241       2.436  -2.758  -4.877  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.121  -3.124  -5.389  1.00  0.00           C  
ATOM    408  C   THR A 241       0.492  -1.970  -6.162  1.00  0.00           C  
ATOM    409  O   THR A 241       0.133  -2.116  -7.331  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.172  -3.543  -4.252  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.713  -4.669  -3.551  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.205  -3.893  -4.797  1.00  0.00           C  
ATOM    413  H   THR A 241       2.684  -3.019  -3.966  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.245  -3.965  -6.055  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.071  -2.715  -3.564  1.00  0.00           H  
ATOM    416  HG1 THR A 241       0.436  -4.638  -2.632  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.336  -4.964  -4.783  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.292  -3.532  -5.811  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.963  -3.430  -4.183  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.362  -0.824  -5.503  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.225   0.356  -6.129  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.702   0.920  -7.201  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.257   1.299  -8.285  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.517   1.426  -5.075  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.701   1.108  -4.209  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.652   0.059  -3.304  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.864   1.856  -4.299  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.741  -0.237  -2.505  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.955   1.565  -3.502  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.893   0.517  -2.605  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.667  -0.770  -4.573  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.152   0.057  -6.592  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.345   1.533  -4.433  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.710   2.365  -5.571  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.750  -0.532  -3.226  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.913   2.676  -5.000  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.689  -1.057  -1.804  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.855   2.156  -3.582  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.744   0.288  -1.981  1.00  0.00           H  
ATOM    440  N   SER A 243       1.993   0.974  -6.890  1.00  0.00           N  
ATOM    441  CA  SER A 243       2.983   1.496  -7.825  1.00  0.00           C  
ATOM    442  C   SER A 243       2.760   0.932  -9.225  1.00  0.00           C  
ATOM    443  O   SER A 243       2.905   1.640 -10.221  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.396   1.158  -7.346  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.374   1.799  -8.146  1.00  0.00           O  
ATOM    446  H   SER A 243       2.286   0.657  -6.010  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.872   2.570  -7.860  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.515   1.484  -6.324  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.546   0.089  -7.403  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.047   1.884  -9.045  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.407  -0.347  -9.291  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.164  -1.008 -10.567  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.448  -0.072 -11.537  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.868   0.090 -12.683  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.335  -2.277 -10.360  1.00  0.00           C  
ATOM    456  CG  ARG A 244       1.998  -3.296  -9.448  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.142  -4.010 -10.150  1.00  0.00           C  
ATOM    458  NE  ARG A 244       3.628  -5.153  -9.381  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       4.857  -5.644  -9.491  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.721  -5.094 -10.334  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       5.224  -6.687  -8.757  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.307  -0.860  -8.461  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.121  -1.279 -10.988  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.383  -2.004  -9.927  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.164  -2.741 -11.319  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.385  -2.788  -8.577  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.262  -4.025  -9.144  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.796  -4.357 -11.112  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       3.953  -3.311 -10.289  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.006  -5.574  -8.752  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.447  -4.308 -10.887  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       6.646  -5.465 -10.414  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.576  -7.103  -8.121  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       6.149  -7.055  -8.841  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.366   0.541 -11.069  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.409   1.459 -11.895  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.417   2.688 -12.264  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.435   3.114 -13.418  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.682   1.888 -11.161  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.683   0.780 -11.000  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.507  -0.194 -10.030  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.800   0.713 -11.817  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.427  -1.215  -9.881  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.723  -0.305 -11.671  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.536  -1.270 -10.701  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.082   0.371 -10.146  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.683   0.940 -12.799  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.418   2.243 -10.176  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.154   2.687 -11.712  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.641  -0.152  -9.387  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.946   1.469 -12.576  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.279  -1.969  -9.121  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.589  -0.345 -12.315  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.256  -2.067 -10.586  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.100   3.254 -11.273  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.919   4.428 -11.513  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.771   4.795 -10.315  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.457   4.425  -9.184  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.049   2.871 -10.373  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.565   4.237 -12.357  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.272   5.261 -11.749  1.00  0.00           H  
ATOM    502  N   SER A 247       3.855   5.523 -10.563  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.760   5.936  -9.496  1.00  0.00           C  
ATOM    504  C   SER A 247       3.982   6.518  -8.319  1.00  0.00           C  
ATOM    505  O   SER A 247       3.118   7.378  -8.496  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.763   6.965 -10.018  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.787   6.341 -10.774  1.00  0.00           O  
ATOM    508  H   SER A 247       4.053   5.787 -11.486  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.296   5.061  -9.159  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.251   7.677 -10.647  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.213   7.481  -9.182  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.768   6.674 -11.675  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.295   6.045  -7.119  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.627   6.517  -5.911  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.442   7.612  -5.230  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.624   7.791  -5.521  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.400   5.356  -4.942  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.203   4.455  -5.242  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.296   3.161  -4.448  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       0.900   5.178  -4.936  1.00  0.00           C  
ATOM    521  H   LEU A 248       4.992   5.361  -7.041  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.670   6.926  -6.201  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.287   4.741  -4.950  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.262   5.773  -3.954  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.206   4.201  -6.294  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       1.592   3.190  -3.630  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       3.297   3.049  -4.058  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.065   2.325  -5.093  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.103   4.457  -4.835  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.669   5.860  -5.742  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.004   5.731  -4.014  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.803   8.340  -4.320  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.485   9.406  -3.610  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.743   9.062  -2.156  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.671   8.316  -1.843  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.860   8.152  -4.129  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.430   9.601  -4.096  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.878  10.298  -3.654  1.00  0.00           H  
ATOM    539  N   ARG A 250       3.922   9.609  -1.266  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.068   9.358   0.163  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.311   8.098   0.574  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.096   8.006   0.398  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.560  10.556   0.967  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.281  10.751   2.291  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.672  11.332   2.087  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.654  12.791   2.035  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       5.688  13.565   3.114  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       5.743  13.022   4.322  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       5.668  14.886   2.985  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.201  10.195  -1.577  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.118   9.216   0.369  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.688  11.452   0.377  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.509  10.418   1.172  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.708  11.428   2.906  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.368   9.796   2.786  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.302  11.018   2.906  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.073  10.952   1.159  1.00  0.00           H  
ATOM    558  HE  ARG A 250       5.613  13.213   1.152  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       5.759  12.028   4.422  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       5.770  13.608   5.133  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       5.627  15.299   2.076  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       5.694  15.468   3.797  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.037   7.130   1.122  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.435   5.876   1.559  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.697   5.626   3.040  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.843   5.455   3.458  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.971   4.683   0.745  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.393   3.377   1.269  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.656   4.861  -0.732  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.002   7.262   1.236  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.369   5.944   1.398  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.045   4.647   0.861  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.042   2.977   2.034  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.413   3.558   1.685  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.315   2.667   0.458  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       2.957   5.674  -0.855  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.566   5.084  -1.271  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.222   3.951  -1.120  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.629   5.607   3.829  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.743   5.378   5.265  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.779   4.287   5.720  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.561   4.448   5.644  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.464   6.672   6.031  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.279   7.894   5.605  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.665   9.167   6.166  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.726   7.753   6.055  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.742   5.751   3.438  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.753   5.058   5.470  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.419   6.912   5.907  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.667   6.486   7.077  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.268   7.966   4.526  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.716   8.937   6.625  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.516   9.877   5.366  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.330   9.592   6.904  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.382   7.957   5.222  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.896   6.747   6.410  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.925   8.455   6.850  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.333   3.176   6.195  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.523   2.058   6.665  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.029   1.547   8.011  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.984   0.774   8.090  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.538   0.924   5.638  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.146  -0.459   6.159  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.220  -0.410   6.826  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.154  -1.476   5.028  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.310   3.106   6.231  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.510   2.411   6.786  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.852   1.186   4.847  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.539   0.857   5.237  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.868  -0.775   6.900  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.807  -1.257   6.505  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.724   0.504   6.549  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.097  -0.442   7.899  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.830  -1.001   4.114  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.482  -2.287   5.269  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.154  -1.863   4.899  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.373   1.986   9.095  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.737   1.584  10.457  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.415   0.120  10.735  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.458  -0.428  10.189  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.879   2.496  11.337  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.290   2.853  10.487  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.226   2.909   9.075  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.783   1.766  10.659  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.574   1.961  12.225  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.447   3.372  11.615  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.055   2.096  10.577  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.678   3.817  10.782  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.531   2.569   8.383  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.542   3.912   8.829  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.220  -0.507  11.587  1.00  0.00           N  
ATOM    632  CA  GLU A 255       2.019  -1.909  11.936  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.843  -2.068  12.894  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.013  -2.962  12.734  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.288  -2.487  12.567  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.413  -2.716  11.572  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.782  -2.681  12.221  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       6.128  -1.640  12.820  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       6.509  -3.692  12.131  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.966  -0.016  11.990  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.803  -2.449  11.027  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.640  -1.805  13.327  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.046  -3.433  13.029  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.276  -3.682  11.109  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.369  -1.947  10.815  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.779  -1.193  13.893  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.299  -1.253  14.864  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.667  -1.255  14.212  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.586  -1.924  14.684  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.468  -0.501  13.972  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.189  -2.152  15.452  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.226  -0.397  15.519  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.804  -0.503  13.124  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.074  -0.434  12.426  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.972  -0.905  10.989  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.198  -0.358  10.203  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.037   0.009  12.794  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.793  -1.050  12.946  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.420   0.589  12.433  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.752  -1.924  10.645  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.745  -2.469   9.293  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.893  -1.363   8.254  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.318  -1.436   7.167  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.873  -3.499   9.095  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.230  -2.871   9.423  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.628  -4.726   9.960  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.406  -3.673   8.913  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.347  -2.318  11.316  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.799  -2.968   9.140  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.869  -3.810   8.062  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.329  -2.783  10.494  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.279  -1.887   8.979  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.118  -5.480   9.379  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.019  -4.452  10.808  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.573  -5.117  10.307  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.055  -4.611   8.510  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.093  -3.862   9.724  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.911  -3.116   8.136  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.667  -0.338   8.595  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.890   0.785   7.693  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.587   1.236   7.044  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.540   1.271   7.690  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.525   1.980   8.428  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.714   2.353   9.548  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.929   1.638   8.905  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.098  -0.338   9.475  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.573   0.461   6.920  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.587   2.813   7.744  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.892   3.268   9.781  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -6.895   0.747   9.515  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.567   1.466   8.051  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.320   2.458   9.488  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.658   1.583   5.763  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.484   2.036   5.028  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.770   3.335   4.282  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.793   3.463   3.610  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -2.022   0.959   4.057  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.521   1.535   5.302  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.690   2.208   5.740  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.882   0.437   3.664  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.476   1.417   3.246  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.381   0.260   4.574  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.860   4.296   4.407  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -2.016   5.585   3.745  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.124   5.680   2.512  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.063   5.356   2.564  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.684   6.750   4.696  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.566   6.685   5.944  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.863   8.082   3.983  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.982   5.837   7.053  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.066   4.134   4.957  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.047   5.679   3.438  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.649   6.662   4.989  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.707   7.682   6.330  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.526   6.267   5.677  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.903   8.438   3.638  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.523   7.953   3.139  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.289   8.802   4.666  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.364   6.175   8.005  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.257   4.804   6.900  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.905   5.927   7.045  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.703   6.129   1.403  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.960   6.271   0.156  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.191   7.642  -0.469  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.312   8.150  -0.476  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.356   5.183  -0.860  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.575   5.351  -2.154  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -1.134   3.798  -0.270  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.652   6.372   1.424  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.091   6.160   0.379  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.407   5.292  -1.083  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.326   4.378  -2.553  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -1.176   5.891  -2.870  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.333   5.902  -1.958  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -2.069   3.417   0.114  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.763   3.134  -1.037  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.413   3.859   0.532  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.123   8.235  -0.993  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.211   9.549  -1.620  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.318   9.505  -3.051  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.499   9.753  -3.296  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.573  10.581  -0.806  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.718  11.923  -1.504  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.565  12.902  -0.714  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.208  13.195   0.446  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.586  13.374  -1.256  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.743   7.780  -0.957  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.251   9.837  -1.643  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.066  10.739   0.134  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.561  10.191  -0.611  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.181  11.766  -2.466  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.264  12.350  -1.643  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.564   9.187  -3.993  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.186   9.108  -5.399  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.408  10.430  -5.877  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.121  11.504  -5.585  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.400   8.743  -6.255  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.620   7.262  -6.381  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.002   6.509  -5.282  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.447   6.624  -7.599  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.204   5.147  -5.396  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.649   5.261  -7.718  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -2.029   4.522  -6.615  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.491   9.000  -3.735  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.560   8.335  -5.498  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.286   9.173  -5.814  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.266   9.145  -7.248  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.140   6.996  -4.328  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -1.150   7.202  -8.463  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.502   4.571  -4.532  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.511   4.777  -8.673  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.186   3.458  -6.706  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.510  10.344  -6.613  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.178  11.533  -7.132  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.287  12.267  -8.128  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.294  13.496  -8.193  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.500  11.148  -7.800  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.612  10.674  -6.865  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.762  10.078  -7.661  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.102  11.821  -5.994  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.885   9.461  -6.813  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.383  12.188  -6.299  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.297  10.354  -8.502  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.863  12.015  -8.335  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.222   9.902  -6.215  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.603  10.755  -7.640  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.450   9.924  -8.684  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.050   9.132  -7.226  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.489  11.886  -5.106  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       5.034  12.747  -6.546  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       6.129  11.645  -5.710  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.518  11.505  -8.901  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.380  12.085  -9.892  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.838  11.839  -9.515  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.226  10.741  -9.117  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.094  11.499 -11.277  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.714  12.294 -12.414  1.00  0.00           C  
ATOM    798  CD  GLU A 266       0.019  13.593 -12.685  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.364  14.294 -11.711  1.00  0.00           O  
ATOM    800  OE2 GLU A 266       0.249  13.908 -13.871  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.557  10.531  -8.802  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.202  13.149  -9.919  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.975  11.467 -11.427  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.484  10.492 -11.315  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.692  11.692 -13.310  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.739  12.522 -12.160  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.666  12.887  -9.642  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.094  12.810  -9.319  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.868  11.953 -10.315  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.792  11.230  -9.940  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.554  14.268  -9.399  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.589  14.920 -10.327  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.273  14.226 -10.111  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.256  12.434  -8.320  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.563  14.309  -9.784  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.519  14.714  -8.416  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -3.917  14.792 -11.348  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.502  15.970 -10.089  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.722  14.164 -11.037  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.693  14.742  -9.359  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.486  12.037 -11.584  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.144  11.268 -12.634  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.986   9.770 -12.393  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.959   9.019 -12.436  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.568  11.638 -14.002  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -4.915  13.035 -14.520  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.063  13.381 -15.731  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.395  13.125 -14.863  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.743  12.630 -11.822  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.195  11.514 -12.616  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.493  11.567 -13.939  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -4.934  10.918 -14.720  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.705  13.761 -13.747  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.460  14.264 -16.210  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -4.077  12.557 -16.429  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.047  13.568 -15.416  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.547  12.809 -15.884  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.729  14.146 -14.748  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.957  12.484 -14.200  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.753   9.344 -12.136  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.469   7.936 -11.885  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.156   7.461 -10.608  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.697   6.357 -10.556  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.959   7.708 -11.780  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.298   7.386 -13.110  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.020   8.625 -13.938  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.749   9.626 -13.772  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -0.073   8.595 -14.752  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.018   9.991 -12.114  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.852   7.367 -12.719  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.500   8.600 -11.379  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.778   6.886 -11.104  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -0.363   6.881 -12.920  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.950   6.734 -13.673  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.129   8.303  -9.580  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.750   7.970  -8.304  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.202   7.545  -8.494  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.616   6.488  -8.018  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.665   9.154  -7.352  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.682   9.168  -9.684  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.199   7.149  -7.869  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.156   8.852  -6.448  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.117   9.956  -7.823  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.661   9.492  -7.109  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.970   8.375  -9.193  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.376   8.085  -9.444  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.531   6.796 -10.246  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.367   5.950  -9.928  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -9.033   9.246 -10.192  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.631  10.301  -9.276  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.789  11.635  -9.990  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.378  12.653  -9.124  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.149  13.638  -9.568  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -11.425  13.738 -10.861  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -11.648  14.526  -8.718  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.582   9.202  -9.547  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.865   7.961  -8.489  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.291   9.723 -10.816  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.821   8.856 -10.818  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.603   9.967  -8.943  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.982  10.433  -8.423  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.815  11.971 -10.314  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.426  11.494 -10.850  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.187  12.598  -8.164  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.051  13.069 -11.504  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -12.007  14.480 -11.193  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.443  14.454  -7.742  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -12.229  15.268  -9.053  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.720   6.654 -11.289  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.765   5.469 -12.137  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.559   4.202 -11.314  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.403   3.307 -11.313  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.698   5.559 -13.231  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.759   4.421 -14.236  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.799   4.646 -15.392  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.432   4.045 -15.105  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.447   4.373 -16.172  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.074   7.363 -11.492  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.740   5.429 -12.600  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.823   6.490 -13.764  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.722   5.548 -12.766  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.498   3.499 -13.739  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.766   4.350 -14.624  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -6.204   4.183 -16.280  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -5.689   5.709 -15.555  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.072   4.434 -14.164  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.532   2.972 -15.036  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -2.711   5.005 -15.797  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -3.924   4.848 -16.965  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.997   3.504 -16.523  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.431   4.134 -10.613  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.117   2.978  -9.783  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.215   2.724  -8.756  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.684   1.597  -8.599  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.777   3.176  -9.089  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.797   4.879 -10.655  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.036   2.115 -10.429  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.978   3.014  -9.797  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.718   4.182  -8.702  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.686   2.471  -8.276  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.620   3.780  -8.057  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.662   3.671  -7.043  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.826   2.822  -7.548  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.224   1.851  -6.905  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.164   5.061  -6.646  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.836   5.095  -5.303  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -10.856   4.207  -5.001  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.447   6.015  -4.342  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -11.475   4.235  -3.766  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.063   6.047  -3.105  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.079   5.157  -2.817  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.208   4.653  -8.227  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.232   3.192  -6.177  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.328   5.743  -6.616  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.876   5.402  -7.383  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.167   3.485  -5.743  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.653   6.712  -4.567  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -12.269   3.538  -3.544  1.00  0.00           H  
ATOM    939  HE2 PHE A 274      -9.751   6.769  -2.366  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -11.561   5.181  -1.851  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.367   3.198  -8.702  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.486   2.473  -9.293  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.123   1.010  -9.528  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.793   0.105  -9.029  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.903   3.125 -10.612  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.437   4.539 -10.452  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.786   4.549  -9.751  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.850   4.028 -10.604  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.511   4.767 -11.488  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.219   6.052 -11.634  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.467   4.221 -12.229  1.00  0.00           N  
ATOM    952  H   ARG A 275     -10.006   3.981  -9.167  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.314   2.520  -8.601  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -11.047   3.160 -11.270  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.674   2.523 -11.069  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.735   5.114  -9.866  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.545   4.986 -11.429  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -13.720   3.939  -8.862  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.024   5.565  -9.473  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -15.083   3.081 -10.513  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.498   6.466 -11.078  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -15.717   6.606 -12.302  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.690   3.252 -12.122  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.964   4.777 -12.894  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.058   0.785 -10.291  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.605  -0.568 -10.593  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.527  -1.410  -9.323  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.195  -2.438  -9.205  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.239  -0.531 -11.279  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.230   0.258 -12.552  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.217   0.153 -13.510  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.347   1.170 -13.022  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.940   0.965 -14.514  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.811   1.594 -14.243  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.565   1.548 -10.660  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.323  -1.016 -11.263  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.519  -0.086 -10.609  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.933  -1.541 -11.511  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.002  -0.431 -13.461  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.444   1.503 -12.529  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.536   1.094 -15.406  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.335   2.189 -14.859  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.706  -0.969  -8.376  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.540  -1.682  -7.114  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.874  -1.824  -6.388  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.151  -2.854  -5.775  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.536  -0.951  -6.221  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.193  -0.603  -6.866  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.259   0.028  -5.845  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.558  -1.842  -7.479  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.200  -0.143  -8.527  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.159  -2.667  -7.339  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.993  -0.031  -5.893  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.339  -1.579  -5.363  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.357   0.116  -7.657  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.702   0.826  -6.312  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.574  -0.720  -5.474  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.838   0.424  -5.024  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.493  -1.721  -8.550  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -6.165  -2.707  -7.251  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.568  -1.979  -7.070  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.697  -0.783  -6.465  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -12.003  -0.793  -5.819  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.712  -2.126  -6.035  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.901  -2.563  -7.171  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.859   0.352  -6.340  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.419   0.010  -6.969  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.853  -0.645  -4.759  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.272   1.259  -6.358  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.197   0.123  -7.339  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.712   0.487  -5.692  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.101  -2.768  -4.940  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.787  -4.053  -5.010  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -12.819  -5.166  -5.400  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.175  -6.083  -6.141  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -14.938  -3.987  -6.015  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -15.772  -2.732  -5.898  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.549  -2.492  -4.772  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -15.783  -1.785  -6.915  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.313  -1.347  -4.662  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -16.543  -0.636  -6.813  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.307  -0.421  -5.685  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.066   0.722  -5.578  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -12.923  -2.370  -4.062  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.189  -4.268  -4.031  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.535  -4.025  -7.016  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.590  -4.835  -5.862  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.551  -3.219  -3.972  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.183  -1.955  -7.798  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -17.911  -1.179  -3.778  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -16.539   0.089  -7.614  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.947   0.493  -5.272  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.592  -5.079  -4.895  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.571  -6.076  -5.192  1.00  0.00           C  
ATOM   1035  C   SER A 280      -9.957  -6.624  -3.908  1.00  0.00           C  
ATOM   1036  O   SER A 280      -9.954  -5.957  -2.873  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.478  -5.470  -6.075  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -8.559  -4.715  -5.304  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.369  -4.324  -4.311  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.044  -6.887  -5.726  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -8.943  -6.262  -6.577  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.932  -4.820  -6.810  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.040  -4.152  -4.693  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.436  -7.845  -3.982  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -8.817  -8.485  -2.828  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.297  -8.483  -2.954  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -6.747  -8.945  -3.954  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.326  -9.921  -2.681  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -8.696 -10.892  -3.664  1.00  0.00           C  
ATOM   1050  CD  LYS A 281      -9.641 -12.031  -4.006  1.00  0.00           C  
ATOM   1051  CE  LYS A 281      -9.469 -13.204  -3.053  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -10.348 -13.080  -1.858  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.469  -8.327  -4.836  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.094  -7.923  -1.949  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.113 -10.265  -1.680  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.395  -9.929  -2.835  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -8.446 -10.361  -4.571  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -7.797 -11.302  -3.226  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -10.659 -11.675  -3.941  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281      -9.439 -12.365  -5.014  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281      -9.714 -14.115  -3.576  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281      -8.439 -13.240  -2.730  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281      -9.771 -12.997  -0.997  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -10.956 -13.919  -1.773  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -10.950 -12.236  -1.942  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.624  -7.961  -1.934  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.167  -7.899  -1.932  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.564  -9.291  -1.761  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -3.816  -9.765  -2.617  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.676  -6.978  -0.813  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.274  -7.276  -0.363  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.188  -6.819  -1.091  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.043  -8.012   0.787  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -0.896  -7.091  -0.680  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.754  -8.287   1.204  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.679  -7.826   0.468  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.119  -7.608  -1.165  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -4.851  -7.497  -2.882  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -4.703  -5.956  -1.160  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.329  -7.082   0.041  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.356  -6.243  -1.991  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -3.883  -8.374   1.363  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.058  -6.729  -1.258  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.587  -8.862   2.102  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.329  -8.039   0.792  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -4.895  -9.940  -0.650  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.387 -11.278  -0.366  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.534 -12.264  -0.168  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -5.819 -13.084  -1.042  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.498 -11.256   0.877  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.062 -10.948   0.582  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.050 -11.125   1.501  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.471 -10.474  -0.540  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283       0.101 -10.772   0.958  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.127 -10.373  -0.280  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.495  -9.510  -0.006  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -3.798 -11.596  -1.213  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -3.864 -10.503   1.560  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.539 -12.222   1.359  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.160 -11.459   2.416  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -1.965 -10.220  -1.467  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       1.065 -10.803   1.444  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.541  -9.977  -0.877  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.189 -12.179   0.986  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.305 -13.065   1.298  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.544 -12.262   1.684  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.668 -12.758   1.604  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -6.926 -14.017   2.433  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.200 -13.348   3.559  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.829 -12.906   4.703  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.889 -13.047   3.712  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.937 -12.361   5.511  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.752 -12.435   4.933  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -5.915 -11.505   1.642  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.528 -13.642   0.414  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.824 -14.461   2.836  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.288 -14.796   2.042  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.787 -12.979   4.894  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.097 -13.251   3.005  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -6.142 -11.930   6.480  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.930 -12.029   5.279  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.330 -11.019   2.105  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.429 -10.147   2.503  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.603  -8.997   1.517  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.657  -8.559   0.862  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.204  -9.570   3.913  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.005 -10.690   4.923  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.016  -8.620   3.917  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.412 -10.680   2.147  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.334 -10.736   2.518  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.085  -9.013   4.197  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.425 -10.396   5.874  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.499 -11.584   4.572  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -7.949 -10.884   5.041  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.329  -8.908   4.699  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.514  -8.667   2.961  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.361  -7.612   4.093  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -10.842  -8.494   1.408  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.170  -7.387   0.505  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.568  -6.065   0.967  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.462  -5.804   2.166  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.699  -7.327   0.559  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.055  -7.915   1.880  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.018  -8.967   2.158  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -10.851  -7.593  -0.507  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.024  -6.299   0.482  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.114  -7.903  -0.254  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.027  -7.151   2.642  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.037  -8.361   1.830  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.805  -9.018   3.216  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.347  -9.928   1.791  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.175  -5.232   0.009  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.584  -3.935   0.317  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.638  -2.833   0.279  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.452  -2.770  -0.643  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.461  -3.616  -0.671  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.214  -4.496  -0.577  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.383  -4.383  -1.845  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.385  -4.117   0.642  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.285  -5.495  -0.929  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.172  -3.988   1.314  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -8.861  -3.715  -1.669  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.158  -2.592  -0.506  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.517  -5.529  -0.468  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.257  -5.362  -2.282  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -5.416  -3.967  -1.606  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.888  -3.737  -2.549  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.718  -4.690   1.495  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.506  -3.063   0.846  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -5.344  -4.330   0.449  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.617  -1.966   1.285  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.571  -0.866   1.367  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.871   0.477   1.182  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.258   1.004   2.111  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.299  -0.894   2.712  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.563  -1.722   2.699  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.537  -3.062   2.334  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.786  -1.164   3.054  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.690  -3.822   2.320  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.944  -1.917   3.044  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.891  -3.245   2.676  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -17.042  -3.999   2.665  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.944  -2.068   1.991  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.294  -0.995   0.575  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.641  -1.307   3.462  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.565   0.115   2.990  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.594  -3.511   2.056  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.824  -0.124   3.342  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.649  -4.862   2.032  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.885  -1.466   3.323  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.819  -4.921   2.514  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.968   1.026  -0.023  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.346   2.308  -0.332  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.270   3.465   0.034  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.480   3.395  -0.178  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.986   2.379  -1.818  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.998   1.326  -2.320  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.790   1.461  -3.820  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.672   1.445  -1.583  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.470   0.558  -0.723  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.441   2.387   0.252  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.899   2.272  -2.384  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.559   3.353  -2.008  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.402   0.341  -2.127  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.114   0.557  -4.312  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -7.742   1.627  -4.025  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.365   2.298  -4.189  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.356   2.477  -1.575  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -6.927   0.844  -2.084  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.792   1.097  -0.567  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.691   4.528   0.583  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.464   5.700   0.978  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.651   6.977   0.789  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.627   7.176   1.444  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.910   5.577   2.436  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.216   6.295   2.736  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.356   5.825   1.853  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.843   4.695   2.065  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.760   6.587   0.950  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.722   4.524   0.727  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.339   5.748   0.346  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.035   4.531   2.675  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.142   5.992   3.071  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.482   6.115   3.767  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.073   7.354   2.581  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.113   7.838  -0.110  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.428   9.096  -0.386  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.011   9.784   0.910  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.665   9.633   1.941  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.330  10.023  -1.203  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.421   9.640  -2.649  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.557   9.355  -3.351  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.332   9.497  -3.568  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.240   9.044  -4.652  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.882   9.125  -4.810  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.947   9.649  -3.462  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.093   8.902  -5.936  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.166   9.427  -4.581  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.740   9.058  -5.804  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.934   7.623  -0.600  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.542   8.871  -0.961  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.327  10.002  -0.789  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.942  11.030  -1.148  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.551   9.374  -2.932  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.883   8.806  -5.352  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.486   9.933  -2.528  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.521   8.618  -6.886  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.093   9.539  -4.518  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.092   8.895  -6.651  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.920  10.540   0.849  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.418  11.253   2.017  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.741  12.741   1.932  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.607  13.371   0.883  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.918  11.044   2.159  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.442  10.622  -0.003  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.899  10.840   2.892  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.560  11.586   3.022  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.712   9.991   2.283  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.419  11.407   1.273  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.177  13.318   3.062  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.528  14.739   3.140  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.305  15.645   3.033  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.206  15.185   2.724  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.170  14.870   4.523  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.586  13.754   5.319  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.360  12.628   4.349  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.245  15.014   2.381  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.922  15.832   4.949  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.242  14.774   4.437  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.651  14.066   5.757  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.280  13.451   6.090  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.474  12.071   4.618  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.222  11.978   4.318  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.505  16.933   3.291  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.418  17.902   3.225  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.751  18.074   4.585  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.599  18.495   4.675  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.916  19.274   2.733  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.972  19.831   3.691  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.479  19.160   1.325  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.046  21.342   3.697  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.404  17.239   3.532  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.686  17.534   2.521  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.074  19.949   2.705  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.942  19.453   3.407  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.743  19.505   4.695  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.691  20.147   0.940  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -7.756  18.674   0.687  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.389  18.578   1.346  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -8.248  21.739   4.306  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.948  21.711   2.688  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.997  21.654   4.103  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.484  17.742   5.644  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.946  17.864   6.986  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.889  16.820   7.285  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.997  17.045   8.104  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.397  17.411   5.512  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.510  18.846   7.100  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.753  17.756   7.696  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.988  15.673   6.621  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.033  14.589   6.819  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.616  15.128   6.982  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.921  14.798   7.943  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.060  13.594   5.644  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -6.431  12.947   5.524  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.675  14.292   4.347  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.721  15.553   5.981  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.312  14.059   7.718  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -4.335  12.818   5.839  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -6.316  11.915   5.226  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -6.936  12.993   6.477  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -7.013  13.472   4.781  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -5.243  15.205   4.249  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.620  14.524   4.362  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.889  13.642   3.512  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.193  15.960   6.036  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.858  16.546   6.074  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.895  17.946   6.680  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.040  18.309   7.486  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.263  16.603   4.666  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.561  15.339   4.260  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.684  15.025   4.782  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.145  14.465   3.357  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.333  13.862   4.411  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.500  13.301   2.983  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.740  13.000   3.510  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.794  16.186   5.295  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.238  15.915   6.693  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.055  16.784   3.955  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.550  17.411   4.617  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.149  15.699   5.487  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.114  14.700   2.944  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.303  13.630   4.825  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.966  12.628   2.278  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.245  12.091   3.219  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.894  18.729   6.284  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.025  20.081   6.797  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.314  21.101   5.930  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -1.314  20.787   5.284  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.548  18.387   5.639  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -4.073  20.335   6.847  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.607  20.118   7.792  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.831  22.325   5.914  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.238  23.394   5.120  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -2.108  24.676   5.936  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -3.096  25.198   6.451  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -3.068  23.645   3.869  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -3.629  22.513   6.449  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -1.253  23.074   4.811  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -2.728  24.550   3.388  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -2.955  22.812   3.190  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -4.107  23.750   4.142  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -0.882  25.177   6.050  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -0.623  26.398   6.802  1.00  0.00           C  
ATOM   1355  C   ALA A 300       0.756  26.962   6.476  1.00  0.00           C  
ATOM   1356  O   ALA A 300       1.749  26.238   6.411  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -0.749  26.135   8.295  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -0.135  24.715   5.616  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -1.373  27.126   6.525  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -1.534  25.414   8.468  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       0.186  25.748   8.672  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -0.988  27.057   8.804  1.00  0.00           H  
ATOM   1363  N   PRO A 301       0.821  28.285   6.265  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       2.073  28.974   5.942  1.00  0.00           C  
ATOM   1365  C   PRO A 301       3.033  29.017   7.126  1.00  0.00           C  
ATOM   1366  O   PRO A 301       2.720  29.588   8.170  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       1.615  30.388   5.574  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       0.323  30.567   6.293  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -0.324  29.210   6.326  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       2.568  28.522   5.095  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       2.354  31.105   5.903  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       1.486  30.461   4.505  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       0.507  30.919   7.297  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -0.301  31.266   5.757  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -0.878  29.078   7.244  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -0.970  29.079   5.471  1.00  0.00           H  
ATOM   1377  N   GLN A 302       4.203  28.410   6.956  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       5.208  28.379   8.012  1.00  0.00           C  
ATOM   1379  C   GLN A 302       6.363  29.323   7.692  1.00  0.00           C  
ATOM   1380  O   GLN A 302       7.528  28.997   7.921  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       5.736  26.956   8.202  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       6.314  26.347   6.935  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       6.555  24.856   7.061  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       6.173  24.235   8.054  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       7.193  24.271   6.053  1.00  0.00           N  
ATOM   1386  H   GLN A 302       4.394  27.972   6.101  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       4.737  28.704   8.927  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       6.509  26.968   8.955  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.925  26.327   8.540  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       5.624  26.516   6.122  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       7.254  26.832   6.715  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       7.469  24.829   5.296  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       7.363  23.309   6.109  1.00  0.00           H  
ATOM   1394  N   LYS A 303       6.032  30.495   7.161  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       7.040  31.488   6.810  1.00  0.00           C  
ATOM   1396  C   LYS A 303       7.154  32.555   7.894  1.00  0.00           C  
ATOM   1397  O   LYS A 303       8.239  32.812   8.416  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       6.697  32.142   5.470  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       6.541  31.150   4.330  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       5.719  31.731   3.192  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       4.989  30.644   2.420  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       4.357  31.173   1.180  1.00  0.00           N  
ATOM   1403  H   LYS A 303       5.086  30.698   7.002  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       7.989  30.981   6.720  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       5.769  32.686   5.575  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       7.483  32.837   5.210  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       7.520  30.888   3.956  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.048  30.263   4.703  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       4.992  32.418   3.599  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       6.378  32.259   2.518  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       5.696  29.873   2.153  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       4.222  30.224   3.054  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       4.329  32.212   1.209  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       3.384  30.815   1.093  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       4.901  30.874   0.346  1.00  0.00           H  
ATOM   1416  N   LYS A 304       6.027  33.174   8.229  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       5.998  34.211   9.253  1.00  0.00           C  
ATOM   1418  C   LYS A 304       6.596  33.702  10.561  1.00  0.00           C  
ATOM   1419  O   LYS A 304       7.196  34.464  11.319  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       4.562  34.686   9.488  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       3.657  33.617  10.075  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       2.529  34.228  10.890  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       2.999  34.626  12.281  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       2.108  35.649  12.896  1.00  0.00           N  
ATOM   1425  H   LYS A 304       5.193  32.925   7.777  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       6.590  35.042   8.900  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       4.580  35.526  10.166  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       4.142  35.004   8.544  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       3.231  33.036   9.271  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       4.243  32.974  10.716  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       2.164  35.108  10.381  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       1.730  33.506  10.982  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       3.009  33.748  12.908  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       3.998  35.028  12.208  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       2.516  35.985  13.792  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       1.171  35.240  13.086  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       1.998  36.459  12.253  1.00  0.00           H  
ATOM   1438  N   ASP A 305       6.430  32.409  10.818  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       6.956  31.797  12.033  1.00  0.00           C  
ATOM   1440  C   ASP A 305       8.388  32.254  12.295  1.00  0.00           C  
ATOM   1441  O   ASP A 305       8.727  32.657  13.407  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       6.905  30.272  11.925  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       7.040  29.592  13.272  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       8.188  29.385  13.720  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       5.999  29.266  13.879  1.00  0.00           O  
ATOM   1446  H   ASP A 305       5.943  31.853  10.174  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       6.334  32.111  12.858  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       5.961  29.980  11.488  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       7.710  29.936  11.289  1.00  0.00           H  
ATOM   1450  N   SER A 306       9.223  32.186  11.264  1.00  0.00           N  
ATOM   1451  CA  SER A 306      10.620  32.587  11.384  1.00  0.00           C  
ATOM   1452  C   SER A 306      10.750  34.107  11.382  1.00  0.00           C  
ATOM   1453  O   SER A 306      11.388  34.686  12.262  1.00  0.00           O  
ATOM   1454  CB  SER A 306      11.444  31.992  10.240  1.00  0.00           C  
ATOM   1455  OG  SER A 306      12.830  32.046  10.528  1.00  0.00           O  
ATOM   1456  H   SER A 306       8.893  31.855  10.402  1.00  0.00           H  
ATOM   1457  HA  SER A 306      10.995  32.206  12.322  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      11.159  30.962  10.093  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      11.254  32.551   9.335  1.00  0.00           H  
ATOM   1460  HG  SER A 306      12.958  32.097  11.478  1.00  0.00           H  
ATOM   1461  N   GLN A 307      10.142  34.746  10.388  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      10.190  36.199  10.272  1.00  0.00           C  
ATOM   1463  C   GLN A 307      10.063  36.859  11.640  1.00  0.00           C  
ATOM   1464  O   GLN A 307      10.650  37.913  11.890  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       9.077  36.695   9.347  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       9.172  38.176   9.021  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       8.015  38.662   8.170  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       6.881  38.757   8.640  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       8.296  38.973   6.910  1.00  0.00           N  
ATOM   1470  H   GLN A 307       9.650  34.229   9.718  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      11.145  36.465   9.845  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       9.120  36.140   8.422  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       8.124  36.514   9.822  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       9.179  38.736   9.944  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      10.093  38.355   8.486  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       9.222  38.871   6.604  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       7.567  39.288   6.337  1.00  0.00           H  
ATOM   1478  N   HIS A 308       9.292  36.234  12.524  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       9.088  36.762  13.869  1.00  0.00           C  
ATOM   1480  C   HIS A 308      10.367  37.400  14.402  1.00  0.00           C  
ATOM   1481  O   HIS A 308      10.321  38.400  15.117  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       8.628  35.650  14.811  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       9.756  34.926  15.480  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      10.632  34.106  14.800  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      10.149  34.904  16.775  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      11.515  33.610  15.648  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      11.244  34.078  16.853  1.00  0.00           N  
ATOM   1488  H   HIS A 308       8.851  35.398  12.267  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       8.319  37.517  13.815  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       8.004  36.076  15.583  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       8.054  34.926  14.251  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      10.609  33.916  13.840  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       9.688  35.436  17.595  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      12.321  32.936  15.400  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      11.692  33.802  17.680  1.00  0.00           H  
ATOM   1496  N   GLU A 309      11.507  36.813  14.050  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      12.798  37.325  14.495  1.00  0.00           C  
ATOM   1498  C   GLU A 309      12.776  38.847  14.592  1.00  0.00           C  
ATOM   1499  O   GLU A 309      12.862  39.544  13.581  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      13.905  36.879  13.538  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      13.571  37.105  12.073  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      14.804  37.122  11.190  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      15.616  38.062  11.321  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      14.956  36.195  10.367  1.00  0.00           O  
ATOM   1505  H   GLU A 309      11.479  36.018  13.478  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      12.996  36.917  15.475  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      14.807  37.427  13.770  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      14.088  35.825  13.685  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      12.919  36.313  11.739  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      13.063  38.053  11.975  1.00  0.00           H  
ATOM   1511  N   GLN A 310      12.659  39.355  15.814  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      12.624  40.795  16.043  1.00  0.00           C  
ATOM   1513  C   GLN A 310      13.913  41.272  16.705  1.00  0.00           C  
ATOM   1514  O   GLN A 310      14.416  40.664  17.650  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      11.422  41.166  16.913  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      11.479  42.584  17.456  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      10.323  42.900  18.385  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      10.315  42.490  19.546  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       9.339  43.632  17.878  1.00  0.00           N  
ATOM   1520  H   GLN A 310      12.594  38.748  16.580  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      12.527  41.280  15.084  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      10.522  41.064  16.324  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      11.374  40.485  17.749  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      12.403  42.711  18.001  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      11.454  43.275  16.626  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       9.412  43.923  16.944  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       8.579  43.851  18.455  1.00  0.00           H  
ATOM   1528  N   PRO A 311      14.461  42.387  16.200  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      15.698  42.971  16.727  1.00  0.00           C  
ATOM   1530  C   PRO A 311      15.507  43.576  18.114  1.00  0.00           C  
ATOM   1531  O   PRO A 311      14.410  44.004  18.469  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      16.037  44.062  15.710  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      14.730  44.427  15.095  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      13.915  43.164  15.074  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      16.497  42.245  16.759  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      16.485  44.905  16.218  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      16.724  43.672  14.973  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      14.240  45.180  15.695  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      14.886  44.789  14.090  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      12.870  43.386  15.229  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      14.057  42.639  14.140  1.00  0.00           H  
ATOM   1542  N   ALA A 312      16.583  43.608  18.893  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      16.535  44.163  20.240  1.00  0.00           C  
ATOM   1544  C   ALA A 312      17.036  45.603  20.259  1.00  0.00           C  
ATOM   1545  O   ALA A 312      16.592  46.414  21.071  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      17.352  43.305  21.194  1.00  0.00           C  
ATOM   1547  H   ALA A 312      17.430  43.251  18.554  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      15.506  44.146  20.571  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      17.203  43.652  22.207  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      17.035  42.277  21.115  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      18.399  43.381  20.939  1.00  0.00           H  
ATOM   1552  N   GLU A 313      17.964  45.914  19.359  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      18.526  47.257  19.274  1.00  0.00           C  
ATOM   1554  C   GLU A 313      17.425  48.312  19.332  1.00  0.00           C  
ATOM   1555  O   GLU A 313      17.641  49.426  19.809  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      19.333  47.416  17.984  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      18.513  47.199  16.723  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      19.263  47.592  15.465  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      19.525  48.800  15.284  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      19.588  46.693  14.662  1.00  0.00           O  
ATOM   1561  H   GLU A 313      18.278  45.224  18.738  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      19.184  47.394  20.118  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      19.747  48.412  17.953  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      20.141  46.699  17.989  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      18.249  46.155  16.655  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      17.613  47.793  16.788  1.00  0.00           H  
ATOM   1567  N   LYS A 314      16.244  47.953  18.841  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      15.107  48.867  18.836  1.00  0.00           C  
ATOM   1569  C   LYS A 314      14.913  49.501  20.210  1.00  0.00           C  
ATOM   1570  O   LYS A 314      14.554  50.673  20.317  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      13.834  48.127  18.419  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      13.477  46.968  19.333  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      11.996  46.637  19.261  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      11.638  45.966  17.944  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      11.417  46.960  16.857  1.00  0.00           N  
ATOM   1576  H   LYS A 314      16.133  47.051  18.473  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      15.312  49.647  18.118  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      13.010  48.826  18.419  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      13.967  47.742  17.418  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      14.044  46.098  19.034  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      13.729  47.232  20.350  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      11.745  45.969  20.072  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      11.427  47.550  19.356  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      12.444  45.307  17.659  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      10.735  45.390  18.082  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      10.490  46.803  16.413  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      12.157  46.866  16.132  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      11.446  47.924  17.244  1.00  0.00           H  
ATOM   1589  N   ALA A 315      15.153  48.718  21.257  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      15.008  49.205  22.623  1.00  0.00           C  
ATOM   1591  C   ALA A 315      15.681  50.562  22.797  1.00  0.00           C  
ATOM   1592  O   ALA A 315      15.154  51.444  23.475  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      15.585  48.197  23.606  1.00  0.00           C  
ATOM   1594  H   ALA A 315      15.436  47.792  21.106  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      13.952  49.309  22.830  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      16.390  48.657  24.160  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      14.812  47.879  24.290  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      15.962  47.342  23.065  1.00  0.00           H  
ATOM   1599  N   GLU A 316      16.849  50.721  22.182  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      17.594  51.971  22.271  1.00  0.00           C  
ATOM   1601  C   GLU A 316      16.677  53.169  22.044  1.00  0.00           C  
ATOM   1602  O   GLU A 316      16.643  54.100  22.848  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      18.733  51.986  21.250  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      19.950  51.186  21.684  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      21.187  51.519  20.872  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      21.036  51.987  19.724  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      22.307  51.311  21.385  1.00  0.00           O  
ATOM   1608  H   GLU A 316      17.218  49.981  21.656  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      18.013  52.037  23.264  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      18.371  51.575  20.319  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      19.041  53.008  21.086  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      20.153  51.398  22.723  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      19.734  50.134  21.568  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      15
ATOM     66  N   ARG A 219     -12.446  16.559  -0.032  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.702  15.310   0.078  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.491  15.315  -0.850  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.614  15.580  -2.046  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.608  14.122  -0.253  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.746  13.930   0.736  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.338  13.019   1.884  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.619  11.615   1.595  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.797  11.042   1.814  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.798  11.748   2.320  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -14.975   9.759   1.525  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.606  16.944  -0.919  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.359  15.217   1.098  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -13.034  14.272  -1.234  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.011  13.222  -0.262  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -14.028  14.891   1.137  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.587  13.491   0.221  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.279  13.136   2.059  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.884  13.312   2.768  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -12.893  11.075   1.220  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -15.667  12.715   2.537  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.685  11.314   2.482  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.223   9.223   1.143  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -15.862   9.328   1.690  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.322  15.021  -0.290  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.088  14.995  -1.066  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.294  14.268  -2.392  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.222  13.472  -2.539  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.972  14.317  -0.268  1.00  0.00           C  
ATOM     95  OG  SER A 220      -6.315  15.244   0.578  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.289  14.818   0.668  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.803  16.016  -1.270  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -7.394  13.531   0.339  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.249  13.896  -0.952  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.801  14.770   1.236  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.422  14.547  -3.355  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.506  13.920  -4.668  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.333  12.972  -4.894  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.473  11.939  -5.551  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.531  14.987  -5.765  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -8.888  15.646  -5.942  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.154  16.676  -4.857  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.535  18.022  -5.203  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -8.375  18.884  -4.000  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.704  15.190  -3.177  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.424  13.354  -4.708  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -6.811  15.755  -5.520  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.251  14.529  -6.703  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -8.918  16.136  -6.904  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.655  14.885  -5.899  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.221  16.801  -4.745  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -8.731  16.324  -3.927  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -7.566  17.854  -5.647  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -9.175  18.525  -5.914  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -8.287  18.295  -3.147  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -9.202  19.506  -3.893  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -7.522  19.472  -4.092  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.176  13.327  -4.345  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.979  12.508  -4.486  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.663  11.768  -3.191  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.505  11.459  -2.908  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.759  13.359  -4.888  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.480  14.327  -3.870  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.006  14.065  -6.213  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.127  14.161  -3.833  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.160  11.785  -5.268  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.905  12.707  -4.998  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.248  13.876  -3.055  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.081  14.493  -6.570  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -3.735  14.850  -6.072  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -3.376  13.355  -6.936  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.699  11.486  -2.409  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.532  10.780  -1.144  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.642   9.755  -0.935  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.811  10.113  -0.788  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.520  11.757   0.047  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.355  11.001   1.356  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.418  12.791  -0.124  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.598  11.758  -2.689  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.582  10.266  -1.171  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.468  12.273   0.072  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -5.035  10.162   1.375  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -3.339  10.644   1.441  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.575  11.660   2.183  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.014  12.723  -1.123  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -3.823  13.780   0.034  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.634  12.604   0.595  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.268   8.480  -0.924  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.232   7.404  -0.732  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.934   6.619   0.541  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.773   6.382   0.879  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.240   6.435  -1.929  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.519   7.195  -3.227  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.275   5.340  -1.718  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.123   6.432  -4.472  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.322   8.258  -1.047  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.214   7.847  -0.647  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.268   5.971  -1.994  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.574   7.409  -3.292  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.967   8.124  -3.217  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.926   5.289  -2.578  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.774   4.392  -1.590  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.858   5.561  -0.837  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -6.951   5.821  -4.799  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -5.858   7.129  -5.253  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.275   5.800  -4.251  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.988   6.218   1.242  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.839   5.457   2.478  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.385   4.042   2.316  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.577   3.850   2.077  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.561   6.166   3.626  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.164   7.622   3.870  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.031   8.236   4.959  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.691   7.720   4.240  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.887   6.437   0.923  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.786   5.399   2.707  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.619   6.142   3.416  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.363   5.612   4.533  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.320   8.188   2.962  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.444   8.362   5.857  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.867   7.584   5.164  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -8.397   9.197   4.629  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.479   8.711   4.613  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.087   7.527   3.365  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.463   6.991   5.003  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.506   3.055   2.450  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.901   1.658   2.322  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.129   1.025   3.690  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.260   1.074   4.561  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.847   0.880   1.547  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.570   3.272   2.640  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.824   1.622   1.761  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.349   1.543   0.854  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.123   0.471   2.236  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -6.320   0.078   1.002  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.303   0.430   3.873  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.646  -0.214   5.136  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.906  -1.703   4.934  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.005  -2.178   3.803  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.879   0.451   5.753  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.644   1.889   6.180  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.944   2.673   6.237  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -11.254   3.336   4.903  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -12.019   2.433   3.999  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.955   0.423   3.141  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.809  -0.095   5.807  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.680   0.438   5.028  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.181  -0.116   6.621  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.190   1.895   7.160  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.980   2.362   5.470  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.750   2.000   6.487  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -10.861   3.437   6.998  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.837   4.226   5.086  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.324   3.607   4.426  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -12.615   2.993   3.356  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.629   1.802   4.557  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.365   1.855   3.435  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.018  -2.435   6.037  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.269  -3.871   5.981  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.100  -4.601   5.325  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.280  -5.336   4.354  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.559  -4.154   5.209  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.775  -4.204   6.114  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.427  -3.187   6.352  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -12.085  -5.390   6.623  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.930  -2.000   6.911  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.379  -4.228   6.993  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -10.712  -3.376   4.476  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.469  -5.105   4.705  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -11.520  -6.157   6.390  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -12.867  -5.451   7.211  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.904  -4.394   5.864  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.705  -5.033   5.333  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.218  -6.138   6.265  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.203  -5.992   7.487  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.598  -3.997   5.131  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.786  -3.034   3.958  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.820  -1.864   4.068  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.596  -3.761   2.635  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.823  -3.798   6.637  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.957  -5.469   4.378  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.526  -3.409   6.033  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.670  -4.530   4.977  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.792  -2.639   3.983  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.039  -1.143   3.295  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -2.807  -2.221   3.952  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.928  -1.398   5.037  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.552  -4.004   2.505  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.922  -3.125   1.825  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.180  -4.669   2.637  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.809  -7.272   5.676  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.311  -8.423   6.434  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.956  -8.152   7.077  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.062  -7.587   6.448  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.191  -9.521   5.374  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -4.010  -8.789   4.090  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.799  -7.516   4.224  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -5.014  -8.731   7.195  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.338 -10.147   5.597  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.090 -10.118   5.365  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.964  -8.567   3.937  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.392  -9.382   3.272  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.307  -6.710   3.700  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.803  -7.654   3.850  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.810  -8.558   8.334  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.562  -8.361   9.061  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.359  -8.697   8.187  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.718  -8.124   8.349  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.550  -9.205  10.327  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.560  -9.002   8.783  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.505  -7.321   9.351  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.187  -8.609  11.152  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.551  -9.546  10.542  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.901 -10.056  10.185  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.549  -9.631   7.260  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.531 -10.027   6.375  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.040  -8.877   5.530  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.243  -8.754   5.293  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.429 -10.054   7.176  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.346 -10.413   6.969  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.175 -10.809   5.720  1.00  0.00           H  
ATOM    287  N   THR A 233       0.124  -8.030   5.071  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.486  -6.885   4.245  1.00  0.00           C  
ATOM    289  C   THR A 233       1.717  -6.176   4.798  1.00  0.00           C  
ATOM    290  O   THR A 233       2.044  -6.306   5.978  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.673  -5.874   4.146  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.894  -6.557   3.842  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.390  -4.830   3.077  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.819  -8.181   5.294  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.706  -7.247   3.251  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.776  -5.374   5.099  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.471  -6.537   4.609  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -1.271  -4.224   2.924  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -0.126  -5.323   2.153  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.428  -4.201   3.396  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.398  -5.426   3.938  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.595  -4.696   4.340  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.726  -3.393   3.558  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.198  -3.265   2.454  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.839  -5.559   4.128  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.892  -6.866   4.920  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.028  -7.747   4.421  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.048  -6.583   6.407  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.089  -5.362   3.010  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.503  -4.463   5.391  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.895  -5.806   3.079  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.701  -4.969   4.404  1.00  0.00           H  
ATOM    313  HG  LEU A 234       3.966  -7.405   4.776  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       5.630  -8.521   3.783  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.530  -8.198   5.264  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.731  -7.146   3.864  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.605  -7.385   6.869  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.071  -6.513   6.864  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.577  -5.652   6.542  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.435  -2.430   4.137  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.640  -1.139   3.492  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.083  -1.313   2.043  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.479  -0.753   1.129  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.664  -0.320   4.264  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.832  -2.592   5.018  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.701  -0.604   3.510  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.659  -0.610   3.960  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.516   0.729   4.057  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.544  -0.499   5.322  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.141  -2.091   1.842  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.663  -2.339   0.504  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.593  -2.940  -0.400  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.385  -2.479  -1.522  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.875  -3.257   0.573  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.580  -2.509   2.612  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.981  -1.394   0.089  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.669  -2.848  -0.035  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.209  -3.336   1.596  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.607  -4.235   0.204  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.917  -3.972   0.095  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.868  -4.637  -0.670  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.913  -3.617  -1.283  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.775  -3.535  -2.503  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.093  -5.608   0.222  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.895  -6.832   0.631  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.332  -7.667  -0.557  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.453  -8.113  -1.324  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       5.553  -7.874  -0.720  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.128  -4.294   0.996  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.341  -5.192  -1.466  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.785  -5.088   1.117  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.214  -5.941  -0.310  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.774  -6.507   1.167  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.286  -7.445   1.279  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.254  -2.843  -0.426  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.312  -1.829  -0.882  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.982  -0.844  -1.834  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.486  -0.593  -2.932  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.706  -1.050   0.301  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.075  -1.996   1.215  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.192   0.068  -0.206  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.345  -2.529   0.589  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.407  -2.956   0.535  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.511  -2.330  -1.405  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.514  -0.605   0.861  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.548  -2.839   1.468  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.346  -1.469   2.119  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.395  -0.081  -1.256  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -1.120   0.061   0.344  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.302   1.018  -0.066  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -2.086  -1.744   0.552  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.136  -2.876  -0.411  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.722  -3.350   1.183  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.113  -0.292  -1.406  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.852   0.665  -2.222  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.994   0.162  -3.655  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.575   0.829  -4.600  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.234   0.920  -1.619  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.002   2.036  -2.309  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.452   2.104  -1.871  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.361   1.796  -2.643  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.676   2.509  -0.627  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.457  -0.532  -0.522  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.297   1.590  -2.232  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.117   1.184  -0.578  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.818   0.014  -1.689  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.972   1.869  -3.376  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.527   2.978  -2.080  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.903   2.736  -0.068  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.604   2.561  -0.317  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.589  -1.017  -3.807  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.787  -1.607  -5.126  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.449  -1.929  -5.784  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.149  -1.447  -6.877  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.634  -2.877  -5.019  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.396  -3.209  -6.291  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.608  -2.321  -6.494  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       8.563  -2.427  -5.697  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.600  -1.519  -7.452  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.902  -1.501  -3.015  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.311  -0.887  -5.736  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.348  -2.752  -4.218  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.986  -3.708  -4.784  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.726  -4.236  -6.239  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       5.733  -3.088  -7.134  1.00  0.00           H  
ATOM    406  N   THR A 241       2.647  -2.750  -5.112  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.343  -3.139  -5.631  1.00  0.00           C  
ATOM    408  C   THR A 241       0.662  -1.973  -6.339  1.00  0.00           C  
ATOM    409  O   THR A 241       0.226  -2.097  -7.483  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.421  -3.651  -4.508  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.994  -4.813  -3.896  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.960  -3.987  -5.052  1.00  0.00           C  
ATOM    413  H   THR A 241       2.943  -3.101  -4.246  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.491  -3.940  -6.340  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.320  -2.875  -3.764  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.603  -5.231  -4.510  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.705  -3.418  -4.516  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.150  -5.042  -4.923  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.003  -3.738  -6.101  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.575  -0.839  -5.651  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.054   0.350  -6.214  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.854   1.005  -7.252  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.423   1.309  -8.364  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.384   1.352  -5.105  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.563   0.950  -4.266  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.521  -0.199  -3.493  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.715   1.720  -4.252  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.604  -0.572  -2.719  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.801   1.353  -3.480  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.746   0.205  -2.714  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.941  -0.802  -4.742  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -0.969   0.044  -6.695  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.470   1.449  -4.451  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.603   2.311  -5.550  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.627  -0.808  -3.497  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.760   2.618  -4.851  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.557  -1.470  -2.122  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.693   1.961  -3.477  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.593  -0.084  -2.110  1.00  0.00           H  
ATOM    440  N   SER A 243       2.111   1.219  -6.879  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.079   1.842  -7.775  1.00  0.00           C  
ATOM    442  C   SER A 243       2.994   1.234  -9.172  1.00  0.00           C  
ATOM    443  O   SER A 243       3.173   1.927 -10.173  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.496   1.680  -7.221  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.438   2.375  -8.020  1.00  0.00           O  
ATOM    446  H   SER A 243       2.394   0.955  -5.978  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.844   2.894  -7.837  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.534   2.073  -6.217  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.757   0.631  -7.208  1.00  0.00           H  
ATOM    450  HG  SER A 243       4.984   2.807  -8.747  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.721  -0.065  -9.230  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.613  -0.767 -10.503  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.922   0.104 -11.548  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.414   0.262 -12.665  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.843  -2.076 -10.325  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.566  -3.095  -9.459  1.00  0.00           C  
ATOM    457  CD  ARG A 244       2.112  -4.513  -9.769  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.375  -4.880 -11.158  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       1.490  -4.735 -12.138  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       0.290  -4.233 -11.881  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       1.804  -5.092 -13.376  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.589  -0.564  -8.397  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.613  -0.991 -10.844  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.889  -1.860  -9.866  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.675  -2.516 -11.296  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.628  -3.021  -9.642  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.362  -2.880  -8.420  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.639  -5.196  -9.120  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       1.051  -4.585  -9.583  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.256  -5.253 -11.370  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       0.050  -3.962 -10.949  1.00  0.00           H  
ATOM    472 HH12 ARG A 244      -0.375  -4.124 -12.621  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.708  -5.471 -13.573  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       1.137  -4.983 -14.112  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.777   0.668 -11.176  1.00  0.00           N  
ATOM    476  CA  PHE A 245       0.016   1.522 -12.081  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.806   2.778 -12.436  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.958   3.120 -13.608  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.321   1.909 -11.447  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.291   0.767 -11.349  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.192  -0.158 -10.322  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.303   0.617 -12.284  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.082  -1.210 -10.230  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.197  -0.434 -12.197  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.087  -1.348 -11.168  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.435   0.505 -10.272  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.172   0.962 -12.984  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.145   2.280 -10.449  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -1.781   2.686 -12.040  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.408  -0.051  -9.587  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.390   1.332 -13.090  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.995  -1.924  -9.424  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -4.981  -0.538 -12.932  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.784  -2.170 -11.098  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.308   3.464 -11.413  1.00  0.00           N  
ATOM    496  CA  GLY A 246       2.076   4.675 -11.636  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.929   5.049 -10.441  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.735   4.527  -9.343  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.156   3.144 -10.499  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.718   4.528 -12.492  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.394   5.486 -11.845  1.00  0.00           H  
ATOM    502  N   SER A 247       3.878   5.955 -10.653  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.768   6.395  -9.585  1.00  0.00           C  
ATOM    504  C   SER A 247       3.971   6.850  -8.367  1.00  0.00           C  
ATOM    505  O   SER A 247       2.865   7.376  -8.494  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.665   7.534 -10.076  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.434   7.130 -11.195  1.00  0.00           O  
ATOM    508  H   SER A 247       3.983   6.335 -11.551  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.387   5.557  -9.303  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.051   8.374 -10.361  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.334   7.829  -9.281  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.209   7.675 -11.953  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.541   6.644  -7.184  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.885   7.032  -5.941  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.666   8.136  -5.235  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.892   8.190  -5.313  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.742   5.822  -5.017  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.511   4.945  -5.244  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.614   3.659  -4.439  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.242   5.702  -4.882  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.423   6.221  -7.146  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.902   7.404  -6.187  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.617   5.203  -5.145  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.708   6.185  -3.999  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.455   4.678  -6.291  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.974   3.884  -3.446  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       3.302   2.983  -4.926  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       1.641   3.195  -4.373  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.225   6.647  -5.406  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.222   5.882  -3.816  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.380   5.118  -5.165  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.946   9.014  -4.543  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.588  10.104  -3.831  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.012   9.710  -2.430  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.197   9.755  -2.098  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.970   8.921  -4.516  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.460  10.417  -4.386  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.898  10.932  -3.767  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.043   9.326  -1.606  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.322   8.926  -0.232  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.545   7.666   0.136  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.505   7.370  -0.454  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.966  10.058   0.733  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.729  11.346   0.470  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.128  11.296   1.065  1.00  0.00           C  
ATOM    546  NE  ARG A 250       7.062  12.152   0.339  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       8.177  12.640   0.871  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.494  12.359   2.128  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.977  13.412   0.147  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.118   9.312  -1.930  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.379   8.719  -0.155  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       2.909  10.269   0.649  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.181   9.737   1.741  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.809  11.495  -0.597  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.189  12.170   0.912  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.080  11.622   2.093  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.484  10.277   1.028  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.847  12.372  -0.591  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.894  11.776   2.676  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.335  12.727   2.526  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.741  13.627  -0.800  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       9.815  13.780   0.549  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.056   6.926   1.115  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.410   5.698   1.562  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.650   5.461   3.049  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.772   5.179   3.471  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.917   4.477   0.771  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.284   3.198   1.299  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.633   4.649  -0.713  1.00  0.00           C  
ATOM    570  H   VAL A 251       4.888   7.213   1.546  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.349   5.797   1.389  1.00  0.00           H  
ATOM    572  HB  VAL A 251       4.986   4.405   0.905  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.728   2.943   2.250  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.222   3.347   1.425  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       3.455   2.396   0.596  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.317   5.373  -1.129  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.761   3.702  -1.217  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       2.618   4.993  -0.848  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.588   5.577   3.839  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.682   5.375   5.281  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.740   4.266   5.738  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.520   4.385   5.619  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.355   6.674   6.020  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.087   7.926   5.534  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.472   9.175   6.144  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.569   7.840   5.868  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.721   5.804   3.445  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.697   5.086   5.510  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.295   6.853   5.922  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.599   6.531   7.063  1.00  0.00           H  
ATOM    591  HG  LEU A 252       2.989   7.997   4.459  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.997  10.047   5.785  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.550   9.126   7.220  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       1.431   9.239   5.862  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.772   8.426   6.753  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.147   8.226   5.041  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.839   6.811   6.048  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.313   3.189   6.262  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.525   2.058   6.739  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.007   1.599   8.112  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.982   0.859   8.239  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.605   0.899   5.744  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.132  -0.461   6.259  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.279  -0.360   6.817  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.196  -1.502   5.151  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.290   3.152   6.330  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.498   2.382   6.822  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.001   1.156   4.888  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.636   0.798   5.438  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.784  -0.783   7.060  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.236  -0.262   7.891  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.833  -1.250   6.558  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.771   0.505   6.396  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.430  -1.296   4.419  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.037  -2.485   5.571  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.166  -1.465   4.678  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.307   2.047   9.165  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.644   1.692  10.547  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.358   0.227  10.856  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.436  -0.366  10.297  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.734   2.601  11.378  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.421   2.898  10.485  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.133   2.932   9.088  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.677   1.912  10.773  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.419   2.080  12.271  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.266   3.500  11.647  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.165   2.121  10.575  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.846   3.857  10.743  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.592   2.551   8.385  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.427   3.937   8.823  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.155  -0.351  11.750  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.986  -1.749  12.131  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.789  -1.918  13.063  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.011  -2.861  12.927  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.254  -2.271  12.811  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.497  -2.165  11.945  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.452  -3.090  10.744  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       3.755  -4.124  10.818  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.112  -2.780   9.730  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.872   0.174  12.161  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.810  -2.319  11.232  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.421  -1.706  13.717  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.107  -3.310  13.068  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.590  -1.148  11.593  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       5.360  -2.418  12.543  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.650  -0.996  14.011  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.453  -1.061  14.952  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.803  -1.088  14.262  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.743  -1.714  14.748  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.301  -0.266  14.072  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.349  -1.952  15.552  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.410  -0.197  15.599  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.899  -0.405  13.125  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.148  -0.365  12.387  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.011  -0.926  10.986  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.219  -0.428  10.186  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.115   0.076  12.785  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.888  -0.939  12.923  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.481   0.661  12.321  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.783  -1.965  10.689  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.744  -2.594   9.374  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.885  -1.558   8.264  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.205  -1.632   7.240  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.856  -3.649   9.221  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.201  -3.072   9.670  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.516  -4.897  10.021  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.375  -3.980   9.378  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.394  -2.317  11.369  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.789  -3.090   9.271  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.920  -3.924   8.180  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.173  -2.897  10.733  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.370  -2.135   9.159  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.412  -5.481  10.176  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.794  -5.487   9.477  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.102  -4.612  10.976  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.621  -4.546  10.265  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.226  -3.386   9.082  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.115  -4.660   8.579  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.772  -0.590   8.475  1.00  0.00           N  
ATOM    680  CA  THR A 259      -5.002   0.462   7.493  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.685   0.996   6.941  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.660   0.972   7.621  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.803   1.630   8.099  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -6.775   1.129   9.024  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.498   2.432   7.010  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.283  -0.586   9.311  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.577   0.041   6.682  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.119   2.281   8.625  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -6.344   0.911   9.854  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -5.780   2.708   6.252  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -6.930   3.324   7.439  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.278   1.833   6.564  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.721   1.480   5.704  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.531   2.023   5.061  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.844   3.329   4.339  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.942   3.509   3.811  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.945   1.008   4.090  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.568   1.472   5.212  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.795   2.215   5.829  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -0.871   0.983   4.202  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.353   0.031   4.303  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.196   1.291   3.079  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.874   4.236   4.320  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -2.047   5.525   3.662  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.132   5.650   2.448  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.063   5.363   2.526  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.765   6.692   4.626  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.679   6.604   5.850  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.951   8.024   3.915  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.101   5.776   6.977  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.021   4.034   4.758  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -3.074   5.596   3.333  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.737   6.624   4.948  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.861   7.597   6.228  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.618   6.157   5.557  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.703   8.605   4.428  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -1.017   8.566   3.916  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.264   7.848   2.897  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.601   6.027   7.901  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.241   4.728   6.763  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -1.045   5.986   7.072  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.700   6.083   1.327  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.935   6.250   0.097  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.216   7.604  -0.545  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.363   8.044  -0.612  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.255   5.137  -0.918  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.464   5.340  -2.201  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.968   3.769  -0.316  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.657   6.296   1.328  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.114   6.191   0.346  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.307   5.187  -1.158  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.583   5.157  -2.011  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.820   4.655  -2.956  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.594   6.356  -2.546  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -0.754   3.878   0.737  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.830   3.130  -0.444  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.117   3.328  -0.813  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.160   8.259  -1.017  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.294   9.564  -1.654  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.362   9.566  -3.032  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.569   9.774  -3.157  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.333  10.651  -0.777  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.243  12.044  -1.378  1.00  0.00           C  
ATOM    744  CD  GLU A 263       0.856  13.105  -0.484  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.014  12.921  -0.055  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.177  14.118  -0.214  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.729   7.856  -0.934  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.347   9.771  -1.769  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.170  10.660   0.178  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.375  10.415  -0.623  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.763  12.048  -2.324  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.797  12.286  -1.539  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.443   9.333  -4.064  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.058   9.307  -5.433  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.548  10.687  -5.860  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.010  11.709  -5.432  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.034   8.822  -6.389  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.041   7.333  -6.585  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -0.248   6.746  -7.558  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.840   6.520  -5.798  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -0.252   5.376  -7.742  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.848   5.150  -5.976  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.053   4.577  -6.950  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.396   9.175  -3.900  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.888   8.617  -5.468  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -1.998   9.109  -5.997  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.889   9.285  -7.353  1.00  0.00           H  
ATOM    768  HD1 PHE A 264       0.380   7.370  -8.179  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -2.463   6.967  -5.036  1.00  0.00           H  
ATOM    770  HE1 PHE A 264       0.371   4.931  -8.504  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -2.476   4.528  -5.356  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.057   3.506  -7.091  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.571  10.710  -6.707  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.135  11.965  -7.193  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.205  12.622  -8.208  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.146  13.847  -8.306  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.507  11.720  -7.823  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.628  11.327  -6.861  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.833  10.807  -7.629  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.019  12.510  -5.987  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.958   9.863  -7.013  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.249  12.626  -6.346  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.401  10.927  -8.548  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.805  12.628  -8.327  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.277  10.534  -6.214  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.618  10.548  -6.934  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.187  11.572  -8.303  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.549   9.932  -8.195  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       6.089  12.650  -6.030  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.723  12.316  -4.966  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.524  13.400  -6.344  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.480  11.799  -8.958  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.447  12.301  -9.965  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.888  11.955  -9.599  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.197  10.841  -9.175  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.106  11.722 -11.340  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.887  12.357 -12.478  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.309  13.691 -12.909  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.933  13.806 -12.975  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.099  14.620 -13.178  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.571  10.831  -8.833  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.346  13.375 -10.002  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.947  11.868 -11.527  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.318  10.663 -11.333  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.873  11.687 -13.325  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.907  12.509 -12.158  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.791  12.933  -9.764  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.214  12.757  -9.457  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.906  11.817 -10.437  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.790  11.048 -10.057  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.781  14.173  -9.581  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.855  14.871 -10.516  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.493  14.286 -10.264  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.360  12.396  -8.449  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.785  14.127  -9.979  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.794  14.646  -8.611  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.158  14.692 -11.536  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.852  15.931 -10.305  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.926  14.241 -11.182  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.965  14.864  -9.520  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.500  11.883 -11.700  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.081  11.036 -12.736  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.784   9.565 -12.468  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.676   8.720 -12.532  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.542  11.435 -14.111  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -4.628  12.922 -14.460  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -3.845  13.218 -15.730  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.080  13.350 -14.615  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.792  12.515 -11.943  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.151  11.183 -12.722  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.503  11.145 -14.155  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.099  10.886 -14.856  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.192  13.500 -13.657  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -2.984  12.569 -15.781  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -3.519  14.248 -15.720  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.476  13.049 -16.590  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.632  13.077 -13.728  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.511  12.855 -15.474  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.127  14.420 -14.754  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.524   9.267 -12.166  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.110   7.897 -11.887  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.786   7.371 -10.624  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.285   6.247 -10.596  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.589   7.821 -11.734  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -0.852   7.659 -13.053  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -0.805   8.944 -13.856  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -1.880   9.418 -14.281  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.306   9.476 -14.060  1.00  0.00           O  
ATOM    849  H   GLU A 269      -2.858   9.984 -12.131  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.409   7.283 -12.723  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.242   8.727 -11.259  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.345   6.979 -11.104  1.00  0.00           H  
ATOM    853  HG2 GLU A 269       0.160   7.343 -12.849  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.353   6.903 -13.640  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.796   8.193  -9.579  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.411   7.812  -8.314  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.837   7.315  -8.524  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.205   6.239  -8.052  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.396   8.986  -7.346  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.381   9.077  -9.663  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.822   7.015  -7.883  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -5.227   9.641  -7.563  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -4.482   8.619  -6.334  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.470   9.531  -7.455  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.635   8.105  -9.234  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.022   7.745  -9.504  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.103   6.427 -10.269  1.00  0.00           C  
ATOM    868  O   ARG A 271      -8.897   5.549  -9.933  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.712   8.853 -10.302  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.260   9.976  -9.437  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.314  11.291 -10.199  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.267  12.227  -9.609  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.566  12.228  -9.889  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.063  11.347 -10.746  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -12.370  13.111  -9.311  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.284   8.951  -9.583  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.526   7.629  -8.557  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.002   9.277 -10.996  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.533   8.423 -10.857  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.258   9.718  -9.116  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.622  10.096  -8.573  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.331  11.739 -10.188  1.00  0.00           H  
ATOM    883  HD3 ARG A 271      -9.606  11.089 -11.218  1.00  0.00           H  
ATOM    884  HE  ARG A 271      -9.921  12.887  -8.973  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.460  10.680 -11.182  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.041  11.349 -10.955  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.999  13.777  -8.664  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -13.347  13.111  -9.523  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.275   6.296 -11.300  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.251   5.086 -12.114  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.132   3.844 -11.237  1.00  0.00           C  
ATOM    892  O   LYS A 272      -7.954   2.932 -11.322  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.086   5.137 -13.105  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -5.933   3.870 -13.929  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -4.489   3.648 -14.347  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.196   4.283 -15.698  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -2.935   3.762 -16.293  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.665   7.032 -11.520  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.179   5.037 -12.663  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.241   5.965 -13.782  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.169   5.298 -12.557  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.260   3.026 -13.339  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -6.547   3.951 -14.815  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -3.837   4.087 -13.607  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.301   2.585 -14.410  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.015   4.068 -16.367  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.109   5.351 -15.567  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.141   2.959 -16.922  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.290   3.443 -15.542  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -2.465   4.508 -16.844  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.105   3.816 -10.394  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.882   2.687  -9.499  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.041   2.523  -8.522  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.477   1.406  -8.242  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.573   2.864  -8.743  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.484   4.574 -10.372  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.803   1.794 -10.102  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.590   3.805  -8.212  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.453   2.055  -8.038  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -3.751   2.860  -9.442  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.537   3.643  -8.005  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.645   3.622  -7.058  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.772   2.723  -7.558  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.044   1.671  -6.980  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.173   5.040  -6.828  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.998   5.177  -5.580  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.113   4.379  -5.379  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.658   6.104  -4.607  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -11.874   4.503  -4.232  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.415   6.231  -3.458  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.525   5.431  -3.271  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.147   4.503  -8.267  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.275   3.229  -6.124  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.338   5.719  -6.749  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.788   5.328  -7.667  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.387   3.653  -6.132  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.791   6.732  -4.753  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -12.741   3.875  -4.089  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.140   6.958  -2.708  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.117   5.528  -2.373  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.424   3.146  -8.637  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.522   2.380  -9.215  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.102   0.936  -9.470  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.783  -0.002  -9.053  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.989   3.026 -10.521  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -10.855   3.359 -11.475  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -11.218   4.521 -12.388  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -11.912   4.074 -13.592  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -11.289   3.627 -14.677  1.00  0.00           C  
ATOM    950  NH1 ARG A 275      -9.965   3.567 -14.707  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -11.990   3.238 -15.734  1.00  0.00           N  
ATOM    952  H   ARG A 275     -10.160   3.993  -9.054  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.338   2.386  -8.508  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -12.665   2.348 -11.022  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.516   3.939 -10.288  1.00  0.00           H  
ATOM    956  HG2 ARG A 275      -9.980   3.627 -10.901  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -10.639   2.491 -12.080  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -11.859   5.200 -11.846  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -10.311   5.032 -12.674  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -12.891   4.110 -13.592  1.00  0.00           H  
ATOM    961 HH11 ARG A 275      -9.434   3.859 -13.912  1.00  0.00           H  
ATOM    962 HH12 ARG A 275      -9.498   3.229 -15.525  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -12.989   3.282 -15.715  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -11.520   2.902 -16.550  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.978   0.764 -10.159  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.468  -0.566 -10.470  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.444  -1.445  -9.223  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.269  -2.347  -9.070  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.064  -0.470 -11.068  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.034   0.152 -12.429  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.094   0.090 -13.309  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.064   0.854 -13.060  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.776   0.725 -14.423  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.550   1.199 -14.298  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.481   1.551 -10.464  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.129  -1.013 -11.197  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.443   0.127 -10.416  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.644  -1.463 -11.146  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.950  -0.355 -13.142  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.087   1.098 -12.665  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.411   0.839 -15.289  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.038   1.636 -15.010  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.494  -1.176  -8.334  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.362  -1.942  -7.100  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.707  -2.070  -6.392  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.091  -3.157  -5.960  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.345  -1.278  -6.171  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.989  -0.940  -6.791  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.034  -0.411  -5.733  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.399  -2.162  -7.481  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.866  -0.445  -8.511  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.010  -2.930  -7.359  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.779  -0.360  -5.807  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.172  -1.947  -5.339  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.123  -0.167  -7.535  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.887  -1.163  -4.972  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.451   0.478  -5.284  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.085  -0.172  -6.191  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.396  -2.331  -7.117  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.371  -1.994  -8.548  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -6.011  -3.026  -7.268  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.419  -0.954  -6.279  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.723  -0.942  -5.627  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.495  -2.224  -5.921  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.361  -2.808  -6.997  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.524   0.273  -6.072  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.059  -0.119  -6.643  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.563  -0.866  -4.561  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.032   0.739  -6.913  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.517  -0.038  -6.362  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.590   0.978  -5.257  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.301  -2.657  -4.959  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.093  -3.872  -5.113  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.200  -5.065  -5.440  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.512  -5.864  -6.323  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.139  -3.687  -6.213  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.325  -2.851  -5.787  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -17.372  -3.412  -5.066  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.397  -1.500  -6.104  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -18.458  -2.652  -4.675  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.478  -0.733  -5.716  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.506  -1.313  -5.002  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.585  -0.553  -4.614  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.365  -2.148  -4.123  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.598  -4.060  -4.177  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.680  -3.202  -7.060  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.508  -4.656  -6.516  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -17.331  -4.461  -4.812  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.591  -1.048  -6.663  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -19.262  -3.107  -4.116  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.517   0.316  -5.972  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.717  -0.645  -3.667  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.088  -5.179  -4.720  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.147  -6.272  -4.934  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.538  -6.730  -3.613  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.756  -6.117  -2.569  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.040  -5.839  -5.897  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.432  -6.961  -6.513  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.895  -4.509  -4.031  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.691  -7.096  -5.372  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.461  -5.207  -6.665  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.287  -5.290  -5.351  1.00  0.00           H  
ATOM   1043  HG  SER A 280     -10.046  -7.699  -6.511  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.771  -7.814  -3.667  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.127  -8.357  -2.477  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.612  -8.404  -2.652  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.111  -8.750  -3.722  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.661  -9.760  -2.178  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -9.147 -10.823  -3.134  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -10.121 -11.982  -3.255  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -11.242 -11.667  -4.234  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -11.891 -12.904  -4.750  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.634  -8.260  -4.530  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.362  -7.707  -1.648  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.370 -10.036  -1.175  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.739  -9.742  -2.239  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -9.007 -10.380  -4.109  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.201 -11.196  -2.767  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281      -9.589 -12.854  -3.604  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -10.550 -12.184  -2.283  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.983 -11.065  -3.731  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -10.832 -11.113  -5.065  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -12.170 -13.518  -3.958  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -11.231 -13.425  -5.362  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -12.739 -12.660  -5.300  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.888  -8.056  -1.593  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.431  -8.059  -1.629  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.886  -9.477  -1.479  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.187  -9.983  -2.358  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.869  -7.165  -0.522  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.420  -7.421  -0.221  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.432  -6.994  -1.093  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.047  -8.089   0.934  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.098  -7.227  -0.819  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.714  -8.325   1.213  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.738  -7.895   0.335  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.346  -7.790  -0.768  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.123  -7.668  -2.587  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -4.969  -6.132  -0.819  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.432  -7.331   0.384  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.712  -6.471  -1.997  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -3.808  -8.427   1.621  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.338  -6.889  -1.508  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.435  -8.848   2.116  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.304  -8.078   0.552  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.210 -10.113  -0.357  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.754 -11.472  -0.090  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.937 -12.402   0.163  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.306 -13.203  -0.697  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.811 -11.489   1.113  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.390 -11.166   0.765  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.369 -11.170   1.691  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.823 -10.829  -0.417  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.235 -10.848   1.095  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.483 -10.636  -0.185  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.770  -9.657   0.306  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.219 -11.820  -0.961  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.148 -10.762   1.837  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.828 -12.472   1.563  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.462 -11.376   2.645  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.330 -10.729  -1.367  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.731 -10.771   1.571  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.166 -10.301  -0.838  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.527 -12.292   1.349  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.668 -13.123   1.715  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.850 -12.262   2.152  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.998 -12.706   2.125  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.284 -14.089   2.836  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.401 -13.475   3.879  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.890 -12.786   4.969  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.053 -13.450   3.995  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.881 -12.363   5.709  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.755 -12.753   5.140  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.188 -11.636   1.992  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.957 -13.693   0.845  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.181 -14.438   3.326  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.760 -14.933   2.412  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.836 -12.630   5.169  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.342 -13.896   3.313  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -5.962 -11.796   6.624  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.856 -12.500   5.436  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.561 -11.029   2.554  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.599 -10.106   2.997  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.855  -9.026   1.952  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.976  -8.661   1.171  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.222  -9.435   4.331  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -8.943 -10.484   5.396  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.021  -8.519   4.145  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.626 -10.733   2.553  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.507 -10.671   3.146  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.058  -8.835   4.658  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.406 -11.417   5.112  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -7.876 -10.624   5.493  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.350 -10.154   6.341  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -8.273  -7.524   4.482  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.189  -8.894   4.723  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.749  -8.488   3.101  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.089  -8.500   1.935  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.490  -7.453   0.991  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.819  -6.116   1.288  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.586  -5.771   2.447  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.003  -7.349   1.199  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.228  -7.830   2.590  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.187  -8.887   2.836  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.284  -7.739  -0.030  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.316  -6.321   1.080  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.513  -7.971   0.478  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.106  -7.014   3.286  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.218  -8.253   2.676  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.865  -8.867   3.867  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.571  -9.863   2.578  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.510  -5.368   0.235  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.865  -4.068   0.383  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.883  -2.938   0.264  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.612  -2.847  -0.725  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.771  -3.896  -0.672  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.533  -4.779  -0.505  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.685  -4.753  -1.767  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.717  -4.330   0.698  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.721  -5.696  -0.664  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.417  -4.030   1.364  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.204  -4.114  -1.636  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.448  -2.865  -0.648  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.847  -5.800  -0.335  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.757  -4.240  -1.566  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.220  -4.237  -2.550  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.477  -5.766  -2.081  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.787  -4.878   0.726  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -7.275  -4.521   1.604  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.509  -3.273   0.619  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.927  -2.079   1.275  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.855  -0.955   1.284  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -11.108   0.371   1.175  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.562   0.873   2.158  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.699  -0.973   2.560  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.750  -2.060   2.576  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.885  -1.967   1.780  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.608  -3.180   3.386  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.848  -2.957   1.791  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.565  -4.175   3.403  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.684  -4.060   2.604  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.640  -5.049   2.619  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.321  -2.204   2.035  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.509  -1.058   0.431  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -12.051  -1.127   3.410  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -13.202  -0.023   2.665  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -15.011  -1.102   1.145  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.731  -3.267   4.011  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.724  -2.867   1.166  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.437  -5.038   4.039  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.793  -5.333   3.523  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.087   0.933  -0.029  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.408   2.201  -0.269  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.349   3.377  -0.028  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.494   3.370  -0.478  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.868   2.250  -1.700  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.000   1.067  -2.130  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.672   1.156  -3.612  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.724   1.013  -1.302  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.540   0.486  -0.774  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.581   2.270   0.422  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.712   2.301  -2.370  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.276   3.149  -1.799  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.546   0.148  -1.964  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.566   1.408  -4.164  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.294   0.205  -3.955  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.924   1.919  -3.770  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -6.944   1.563  -1.808  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.418  -0.016  -1.180  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.905   1.453  -0.333  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.856   4.388   0.681  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.653   5.571   0.980  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.809   6.838   0.868  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.756   6.952   1.496  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.254   5.468   2.383  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.959   6.735   2.838  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -13.624   6.578   4.192  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -12.915   6.682   5.215  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.851   6.352   4.228  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.935   4.335   1.012  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.454   5.622   0.258  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.968   4.658   2.397  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.463   5.250   3.085  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.234   7.533   2.900  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.714   6.993   2.110  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.279   7.786   0.065  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.568   9.044  -0.129  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.298   9.729   1.206  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -11.109   9.654   2.127  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.373   9.973  -1.040  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.404   9.523  -2.469  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.484   9.041  -3.153  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.307   9.512  -3.388  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.123   8.731  -4.442  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.793   9.012  -4.612  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.961   9.878  -3.298  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.980   8.868  -5.733  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.155   9.734  -4.411  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.667   9.234  -5.616  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.125   7.636  -0.408  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.624   8.820  -0.604  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.391  10.022  -0.683  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.937  10.961  -1.010  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.469   8.925  -2.729  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.722   8.369  -5.129  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.549  10.266  -2.378  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.359   8.484  -6.669  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.113  10.011  -4.360  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.001   9.138  -6.459  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -9.152  10.396   1.302  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.777  11.096   2.525  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -9.268  12.540   2.503  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -9.356  13.176   1.452  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.268  11.053   2.716  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.546  10.419   0.533  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.236  10.583   3.357  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.957  11.900   3.309  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.996  10.139   3.222  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.783  11.090   1.752  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.597  13.072   3.690  1.00  0.00           N  
ATOM   1261  CA  PRO A 293     -10.086  14.446   3.833  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.997  15.479   3.562  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.887  15.133   3.159  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.534  14.513   5.296  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.724  13.471   5.988  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.518  12.372   4.983  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.930  14.637   3.187  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293     -10.333  15.498   5.692  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.590  14.300   5.362  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.774  13.885   6.290  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.263  13.098   6.846  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.548  11.916   5.116  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.299  11.631   5.068  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -9.323  16.748   3.787  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -8.371  17.830   3.568  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -7.579  18.130   4.836  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -6.481  18.682   4.778  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -9.079  19.116   3.102  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294     -10.036  19.619   4.186  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.828  18.867   1.801  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.391  20.575   5.165  1.00  0.00           C  
ATOM   1282  H   ILE A 294     -10.223  16.961   4.108  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.686  17.519   2.793  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -8.327  19.868   2.918  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.862  20.131   3.718  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294     -10.411  18.774   4.744  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294     -10.651  19.561   1.721  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.157  19.009   0.968  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294     -10.207  17.856   1.792  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294     -10.138  20.952   5.847  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.623  20.058   5.720  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -8.950  21.400   4.624  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -8.144  17.761   5.982  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.475  17.998   7.248  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.466  16.917   7.581  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.471  17.175   8.258  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -9.021  17.325   5.967  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.967  18.949   7.202  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -8.217  18.035   8.032  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.723  15.703   7.106  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.829  14.578   7.358  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -4.369  15.009   7.278  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.572  14.709   8.167  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -6.071  13.434   6.356  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -6.239  13.983   4.947  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.931  12.428   6.412  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -7.532  15.559   6.572  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -6.031  14.207   8.352  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.984  12.928   6.632  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -6.320  15.060   4.989  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.383  13.708   4.348  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -7.135  13.573   4.506  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.706  12.198   7.442  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -5.223  11.523   5.897  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -4.057  12.846   5.936  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -4.023  15.714   6.206  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.658  16.187   6.009  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.504  17.625   6.493  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.746  17.902   7.422  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -2.270  16.089   4.532  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -1.640  14.777   4.163  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297      -0.288  14.559   4.374  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -2.399  13.762   3.604  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.295  13.352   4.036  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -1.822  12.553   3.265  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297      -0.473  12.348   3.479  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.703  15.922   5.531  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -2.002  15.553   6.587  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -3.154  16.214   3.926  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -1.566  16.874   4.300  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.314  15.344   4.809  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -3.454  13.920   3.435  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.350  13.195   4.205  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -2.425  11.769   2.829  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297      -0.020  11.404   3.215  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -3.230  18.539   5.855  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.161  19.938   6.234  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -3.340  20.145   7.724  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.979  19.337   8.398  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.818  18.260   5.122  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.200  20.332   5.939  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.936  20.479   5.711  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.774  21.231   8.242  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.875  21.542   9.662  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -3.246  23.005   9.879  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -3.422  23.758   8.922  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.567  21.217  10.368  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -2.278  21.837   7.654  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.649  20.918  10.086  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -1.448  20.145  10.429  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -0.743  21.640   9.811  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.581  21.635  11.363  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -3.364  23.400  11.142  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -3.713  24.773  11.484  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -2.539  25.715  11.240  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -1.423  25.489  11.709  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -4.167  24.857  12.934  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -3.211  22.752  11.862  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -4.539  25.074  10.856  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -4.798  25.724  13.063  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -4.721  23.966  13.189  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -3.304  24.941  13.577  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -2.793  26.796  10.488  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -1.768  27.794  10.164  1.00  0.00           C  
ATOM   1365  C   PRO A 301      -1.355  28.615  11.380  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -2.180  29.296  11.989  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -2.455  28.683   9.126  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -3.911  28.537   9.405  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -4.099  27.128   9.896  1.00  0.00           C  
ATOM   1370  HA  PRO A 301      -0.893  27.336   9.726  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -2.129  29.706   9.252  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -2.208  28.341   8.132  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -4.212  29.242  10.165  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -4.477  28.696   8.499  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -4.881  27.088  10.640  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -4.327  26.469   9.071  1.00  0.00           H  
ATOM   1377  N   GLN A 302      -0.074  28.547  11.728  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       0.447  29.286  12.872  1.00  0.00           C  
ATOM   1379  C   GLN A 302       1.623  30.167  12.461  1.00  0.00           C  
ATOM   1380  O   GLN A 302       2.565  30.361  13.230  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       0.880  28.319  13.976  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       0.988  28.969  15.346  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       1.471  28.006  16.412  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       2.454  28.272  17.105  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       0.782  26.879  16.549  1.00  0.00           N  
ATOM   1386  H   GLN A 302       0.534  27.987  11.203  1.00  0.00           H  
ATOM   1387  HA  GLN A 302      -0.344  29.916  13.248  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       0.160  27.516  14.037  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       1.845  27.908  13.719  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       1.683  29.793  15.285  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       0.014  29.340  15.631  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       0.011  26.735  15.961  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       1.073  26.239  17.230  1.00  0.00           H  
ATOM   1394  N   LYS A 303       1.562  30.697  11.245  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       2.620  31.559  10.731  1.00  0.00           C  
ATOM   1396  C   LYS A 303       2.245  33.030  10.881  1.00  0.00           C  
ATOM   1397  O   LYS A 303       3.091  33.868  11.196  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       2.897  31.240   9.260  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       1.762  31.630   8.329  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       1.924  33.052   7.819  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       2.724  33.092   6.526  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       4.184  32.930   6.771  1.00  0.00           N  
ATOM   1403  H   LYS A 303       0.784  30.506  10.678  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       3.513  31.366  11.307  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       3.786  31.768   8.951  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       3.067  30.177   9.161  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       1.751  30.955   7.486  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       0.826  31.554   8.865  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       0.946  33.473   7.637  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       2.437  33.638   8.568  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       2.385  32.294   5.883  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       2.552  34.042   6.041  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       4.465  33.468   7.616  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       4.724  33.280   5.955  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       4.412  31.926   6.921  1.00  0.00           H  
ATOM   1416  N   LYS A 304       0.973  33.337  10.656  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       0.484  34.707  10.769  1.00  0.00           C  
ATOM   1418  C   LYS A 304       0.841  35.301  12.127  1.00  0.00           C  
ATOM   1419  O   LYS A 304       1.201  36.475  12.227  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -1.032  34.748  10.564  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      -1.529  36.051   9.964  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      -1.343  37.214  10.924  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      -2.181  38.415  10.514  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -1.511  39.226   9.459  1.00  0.00           N  
ATOM   1425  H   LYS A 304       0.345  32.625  10.408  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       0.959  35.293   9.997  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -1.316  33.940   9.906  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -1.516  34.608  11.521  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      -0.978  36.254   9.058  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      -2.581  35.952   9.733  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      -1.640  36.904  11.914  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -0.300  37.500  10.931  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      -3.130  38.064  10.137  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      -2.347  39.035  11.382  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -1.057  38.601   8.763  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -0.785  39.836   9.886  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -2.208  39.823   8.971  1.00  0.00           H  
ATOM   1438  N   ASP A 305       0.741  34.485  13.170  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       1.056  34.930  14.523  1.00  0.00           C  
ATOM   1440  C   ASP A 305       2.300  35.812  14.529  1.00  0.00           C  
ATOM   1441  O   ASP A 305       2.265  36.948  14.999  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       1.264  33.726  15.443  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      -0.031  32.999  15.747  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      -0.799  32.734  14.799  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      -0.277  32.695  16.934  1.00  0.00           O  
ATOM   1446  H   ASP A 305       0.449  33.560  13.027  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       0.219  35.507  14.885  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       1.942  33.031  14.969  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       1.694  34.063  16.374  1.00  0.00           H  
ATOM   1450  N   SER A 306       3.399  35.279  14.004  1.00  0.00           N  
ATOM   1451  CA  SER A 306       4.657  36.016  13.954  1.00  0.00           C  
ATOM   1452  C   SER A 306       4.420  37.466  13.541  1.00  0.00           C  
ATOM   1453  O   SER A 306       5.012  38.386  14.105  1.00  0.00           O  
ATOM   1454  CB  SER A 306       5.625  35.347  12.976  1.00  0.00           C  
ATOM   1455  OG  SER A 306       6.952  35.798  13.185  1.00  0.00           O  
ATOM   1456  H   SER A 306       3.364  34.368  13.645  1.00  0.00           H  
ATOM   1457  HA  SER A 306       5.089  36.001  14.943  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       5.595  34.277  13.119  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       5.332  35.584  11.964  1.00  0.00           H  
ATOM   1460  HG  SER A 306       7.101  35.933  14.124  1.00  0.00           H  
ATOM   1461  N   GLN A 307       3.552  37.659  12.554  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       3.238  38.997  12.065  1.00  0.00           C  
ATOM   1463  C   GLN A 307       2.870  39.925  13.217  1.00  0.00           C  
ATOM   1464  O   GLN A 307       3.254  41.095  13.232  1.00  0.00           O  
ATOM   1465  CB  GLN A 307       2.090  38.937  11.055  1.00  0.00           C  
ATOM   1466  CG  GLN A 307       1.873  40.239  10.303  1.00  0.00           C  
ATOM   1467  CD  GLN A 307       1.216  41.305  11.157  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307       0.167  41.076  11.758  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307       1.833  42.480  11.216  1.00  0.00           N  
ATOM   1470  H   GLN A 307       3.113  36.885  12.144  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       4.117  39.385  11.573  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307       2.299  38.160  10.335  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307       1.178  38.694  11.580  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307       2.831  40.610   9.966  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307       1.243  40.045   9.447  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307       2.665  42.591  10.710  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307       1.430  43.187  11.761  1.00  0.00           H  
ATOM   1478  N   HIS A 308       2.123  39.397  14.181  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       1.703  40.179  15.338  1.00  0.00           C  
ATOM   1480  C   HIS A 308       2.804  41.140  15.773  1.00  0.00           C  
ATOM   1481  O   HIS A 308       2.529  42.255  16.214  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       1.330  39.254  16.497  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       2.482  38.928  17.398  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       3.249  37.791  17.257  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       2.997  39.598  18.455  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       4.185  37.775  18.189  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       4.054  38.862  18.929  1.00  0.00           N  
ATOM   1488  H   HIS A 308       1.848  38.459  14.112  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       0.834  40.752  15.053  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       0.566  39.727  17.096  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       0.946  38.325  16.100  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       3.125  37.098  16.576  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       2.642  40.539  18.852  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       4.931  37.006  18.323  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       4.565  39.056  19.741  1.00  0.00           H  
ATOM   1496  N   GLU A 309       4.052  40.699  15.646  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       5.195  41.521  16.028  1.00  0.00           C  
ATOM   1498  C   GLU A 309       4.923  42.996  15.744  1.00  0.00           C  
ATOM   1499  O   GLU A 309       5.005  43.443  14.600  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       6.449  41.069  15.278  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       7.202  39.946  15.972  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       8.672  39.914  15.604  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       9.344  40.957  15.756  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       9.152  38.848  15.165  1.00  0.00           O  
ATOM   1505  H   GLU A 309       4.208  39.801  15.288  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       5.355  41.395  17.088  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       6.163  40.729  14.294  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       7.117  41.912  15.178  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       7.117  40.079  17.040  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       6.755  39.004  15.692  1.00  0.00           H  
ATOM   1511  N   GLN A 310       4.599  43.744  16.794  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       4.314  45.168  16.657  1.00  0.00           C  
ATOM   1513  C   GLN A 310       5.496  46.008  17.131  1.00  0.00           C  
ATOM   1514  O   GLN A 310       6.068  45.773  18.196  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       3.060  45.537  17.452  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       2.965  47.017  17.785  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       1.569  47.431  18.208  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       0.858  46.673  18.868  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       1.169  48.639  17.829  1.00  0.00           N  
ATOM   1520  H   GLN A 310       4.551  43.330  17.680  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       4.140  45.372  15.612  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       2.189  45.263  16.875  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       3.059  44.981  18.378  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       3.648  47.236  18.592  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       3.245  47.588  16.912  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       1.789  49.188  17.304  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       0.272  48.932  18.088  1.00  0.00           H  
ATOM   1528  N   PRO A 311       5.872  47.010  16.323  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       6.989  47.905  16.639  1.00  0.00           C  
ATOM   1530  C   PRO A 311       6.675  48.834  17.807  1.00  0.00           C  
ATOM   1531  O   PRO A 311       5.515  49.010  18.178  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       7.175  48.710  15.350  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       5.840  48.679  14.689  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       5.236  47.347  15.039  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       7.892  47.352  16.853  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       7.473  49.720  15.594  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       7.930  48.244  14.736  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       5.224  49.481  15.067  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       5.959  48.767  13.619  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       4.165  47.436  15.150  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       5.478  46.613  14.284  1.00  0.00           H  
ATOM   1542  N   ALA A 312       7.717  49.426  18.382  1.00  0.00           N  
ATOM   1543  CA  ALA A 312       7.551  50.339  19.506  1.00  0.00           C  
ATOM   1544  C   ALA A 312       7.528  51.790  19.037  1.00  0.00           C  
ATOM   1545  O   ALA A 312       6.855  52.632  19.629  1.00  0.00           O  
ATOM   1546  CB  ALA A 312       8.662  50.129  20.525  1.00  0.00           C  
ATOM   1547  H   ALA A 312       8.617  49.246  18.041  1.00  0.00           H  
ATOM   1548  HA  ALA A 312       6.610  50.111  19.985  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312       8.465  50.731  21.400  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312       8.701  49.088  20.805  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312       9.607  50.422  20.091  1.00  0.00           H  
ATOM   1552  N   GLU A 313       8.268  52.073  17.969  1.00  0.00           N  
ATOM   1553  CA  GLU A 313       8.333  53.423  17.422  1.00  0.00           C  
ATOM   1554  C   GLU A 313       6.955  54.080  17.429  1.00  0.00           C  
ATOM   1555  O   GLU A 313       6.809  55.240  17.814  1.00  0.00           O  
ATOM   1556  CB  GLU A 313       8.888  53.394  15.997  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      10.373  53.075  15.929  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      11.205  53.980  16.816  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      10.776  55.127  17.062  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      12.285  53.542  17.264  1.00  0.00           O  
ATOM   1561  H   GLU A 313       8.783  51.358  17.540  1.00  0.00           H  
ATOM   1562  HA  GLU A 313       8.997  54.002  18.045  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313       8.354  52.646  15.430  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       8.728  54.360  15.541  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      10.523  52.052  16.242  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      10.706  53.190  14.908  1.00  0.00           H  
ATOM   1567  N   LYS A 314       5.946  53.329  17.000  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       4.580  53.835  16.957  1.00  0.00           C  
ATOM   1569  C   LYS A 314       4.233  54.576  18.244  1.00  0.00           C  
ATOM   1570  O   LYS A 314       3.663  55.666  18.209  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       3.595  52.684  16.737  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       2.233  53.136  16.239  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       1.320  53.526  17.390  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       0.815  52.303  18.140  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      -0.336  51.663  17.446  1.00  0.00           N  
ATOM   1576  H   LYS A 314       6.126  52.410  16.706  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       4.507  54.523  16.128  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       4.012  52.003  16.010  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       3.457  52.161  17.672  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       2.362  53.991  15.591  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       1.775  52.328  15.686  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       1.868  54.154  18.076  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       0.473  54.072  16.997  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       1.620  51.588  18.218  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       0.505  52.606  19.129  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      -0.897  51.106  18.123  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       0.006  51.030  16.694  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      -0.947  52.390  17.021  1.00  0.00           H  
ATOM   1589  N   ALA A 315       4.582  53.978  19.378  1.00  0.00           N  
ATOM   1590  CA  ALA A 315       4.311  54.583  20.676  1.00  0.00           C  
ATOM   1591  C   ALA A 315       4.554  56.088  20.642  1.00  0.00           C  
ATOM   1592  O   ALA A 315       3.786  56.864  21.209  1.00  0.00           O  
ATOM   1593  CB  ALA A 315       5.167  53.932  21.752  1.00  0.00           C  
ATOM   1594  H   ALA A 315       5.034  53.110  19.341  1.00  0.00           H  
ATOM   1595  HA  ALA A 315       3.273  54.403  20.918  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315       6.184  53.844  21.396  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315       5.149  54.541  22.644  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315       4.778  52.951  21.977  1.00  0.00           H  
ATOM   1599  N   GLU A 316       5.630  56.494  19.973  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       5.975  57.907  19.867  1.00  0.00           C  
ATOM   1601  C   GLU A 316       4.748  58.741  19.509  1.00  0.00           C  
ATOM   1602  O   GLU A 316       4.516  59.803  20.087  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       7.068  58.110  18.816  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       7.426  59.568  18.584  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       8.260  60.149  19.709  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       9.501  60.017  19.656  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316       7.673  60.736  20.642  1.00  0.00           O  
ATOM   1608  H   GLU A 316       6.204  55.827  19.542  1.00  0.00           H  
ATOM   1609  HA  GLU A 316       6.347  58.230  20.827  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316       7.958  57.588  19.133  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       6.731  57.691  17.879  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       7.985  59.647  17.664  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316       6.514  60.141  18.500  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      16
ATOM     66  N   ARG A 219     -12.486  16.547  -0.624  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.507  15.625  -0.061  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.286  15.507  -0.968  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.365  15.767  -2.169  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.136  14.246   0.148  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.279  14.243   1.151  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.655  12.828   1.563  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.596  12.217   0.628  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -15.381  11.192   0.939  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.338  10.666   2.155  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -16.211  10.691   0.034  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.398  16.231  -0.793  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.194  16.016   0.896  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.515  13.888  -0.798  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.374  13.566   0.501  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.976  14.793   2.029  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.138  14.719   0.703  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.758  12.228   1.599  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.106  12.861   2.543  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.644  12.591  -0.277  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.714  11.042   2.840  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -15.931   9.895   2.388  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -16.246  11.086  -0.884  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -16.801   9.920   0.269  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.158  15.113  -0.385  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.919  14.965  -1.140  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.166  14.219  -2.448  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.077  13.397  -2.546  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.874  14.222  -0.306  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.573  14.405  -0.837  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.159  14.921   0.576  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.549  15.954  -1.367  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.893  14.597   0.706  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -7.104  13.166  -0.303  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.242  15.269  -0.582  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.347  14.513  -3.453  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.473  13.871  -4.756  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.285  12.954  -5.028  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.396  11.981  -5.774  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.580  14.926  -5.859  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -6.239  15.495  -6.289  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -6.374  16.922  -6.793  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -5.092  17.712  -6.579  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -4.864  18.021  -5.140  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.639  15.177  -3.314  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.375  13.278  -4.748  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -8.052  14.481  -6.722  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -8.195  15.740  -5.503  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -5.566  15.485  -5.444  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -5.834  14.880  -7.080  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -6.599  16.902  -7.849  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -7.180  17.408  -6.260  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -4.261  17.132  -6.950  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -5.160  18.638  -7.131  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -5.717  17.797  -4.588  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -4.645  19.031  -5.022  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -4.069  17.459  -4.775  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.147  13.271  -4.417  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.938  12.476  -4.594  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.595  11.708  -3.322  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.458  11.275  -3.135  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.738  13.358  -4.987  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.482  14.323  -3.961  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.999  14.069  -6.306  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.121  14.058  -3.835  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.117  11.770  -5.392  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.869  12.726  -5.102  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -3.103  14.195  -3.239  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -4.050  14.306  -6.386  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.711  13.427  -7.125  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.422  14.981  -6.343  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.585  11.541  -2.451  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.388  10.823  -1.198  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.540   9.862  -0.928  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.698  10.273  -0.844  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.254  11.795  -0.010  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.083  11.026   1.292  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.092  12.751  -0.231  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.469  11.909  -2.657  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.471  10.258  -1.278  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.163  12.375   0.058  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.237  11.694   2.127  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.803  10.223   1.334  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -3.084  10.617   1.339  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.182  12.300   0.135  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.992  12.957  -1.287  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.277  13.672   0.299  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.215   8.581  -0.791  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.223   7.562  -0.529  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.889   6.770   0.732  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.720   6.594   1.075  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.359   6.586  -1.713  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.620   7.356  -3.009  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.475   5.586  -1.450  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.126   6.641  -4.247  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.275   8.316  -0.868  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.171   8.060  -0.388  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.433   6.039  -1.808  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.681   7.514  -3.119  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.121   8.313  -2.957  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.391   6.117  -1.239  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.612   4.964  -2.321  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.214   4.969  -0.604  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.118   6.957  -4.468  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.142   5.575  -4.078  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.769   6.882  -5.082  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.924   6.295   1.416  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.741   5.520   2.638  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.251   4.093   2.459  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.421   3.876   2.147  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.469   6.191   3.804  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.152   7.669   4.032  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.177   8.298   4.962  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.748   7.833   4.594  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.832   6.468   1.092  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.684   5.487   2.855  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.530   6.104   3.626  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.212   5.654   4.706  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.197   8.190   3.085  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -9.004   7.618   5.099  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.538   9.220   4.531  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -7.718   8.504   5.918  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.044   7.309   3.964  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -5.710   7.423   5.593  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.492   8.882   4.625  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.364   3.124   2.662  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.725   1.718   2.527  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.044   1.101   3.885  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.325   1.316   4.861  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.603   0.949   1.846  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.446   3.360   2.909  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.603   1.657   1.900  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.712   1.029   0.774  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.651   1.362   2.143  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.652  -0.090   2.136  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.126   0.333   3.940  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.542  -0.317   5.178  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.873  -1.786   4.937  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.092  -2.203   3.800  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.756   0.400   5.772  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.430   1.763   6.360  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.659   2.656   6.411  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.289   4.094   6.740  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.478   4.990   6.724  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.660   0.199   3.128  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.721  -0.256   5.876  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.496   0.533   4.997  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.175  -0.215   6.555  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.052   1.631   7.363  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.676   2.238   5.748  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.150   2.633   5.450  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.332   2.284   7.171  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.841   4.122   7.721  1.00  0.00           H  
ATOM    219  HE3 LYS A 227      -9.575   4.444   6.009  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.950   4.941   5.799  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -11.187   5.973   6.900  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.153   4.702   7.461  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.910  -2.564   6.013  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.216  -3.987   5.918  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.045  -4.756   5.314  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.225  -5.577   4.414  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.473  -4.204   5.072  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.253  -5.432   5.500  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.345  -5.324   6.058  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.694  -6.608   5.240  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.726  -2.173   6.893  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.397  -4.355   6.916  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.117  -3.341   5.168  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.188  -4.323   4.038  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.822  -6.617   4.793  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.177  -7.418   5.506  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.846  -4.486   5.816  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.644  -5.153   5.328  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.126  -6.159   6.350  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.102  -5.902   7.554  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.557  -4.123   5.014  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.828  -3.203   3.823  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.955  -1.960   3.900  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.592  -3.942   2.514  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.765  -3.822   6.532  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.902  -5.679   4.421  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.427  -3.503   5.888  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.640  -4.660   4.817  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.861  -2.886   3.849  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -2.984  -2.175   3.480  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.843  -1.661   4.932  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.420  -1.159   3.342  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -4.430  -3.226   1.721  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -5.457  -4.547   2.282  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.724  -4.576   2.610  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.699  -7.333   5.861  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.171  -8.402   6.715  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.815  -8.047   7.315  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.932  -7.542   6.623  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.039  -9.588   5.757  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.885  -8.972   4.410  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.699  -7.708   4.437  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.860  -8.652   7.508  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.171 -10.175   6.026  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.926 -10.201   5.812  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.846  -8.745   4.226  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.263  -9.644   3.654  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.228  -6.943   3.837  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.703  -7.898   4.089  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.657  -8.315   8.607  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.407  -8.027   9.300  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.205  -8.422   8.450  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.861  -7.814   8.543  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.368  -8.746  10.640  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.398  -8.718   9.106  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.368  -6.963   9.489  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.377  -8.960  10.962  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.819  -9.670  10.536  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.882  -8.118  11.371  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.383  -9.446   7.621  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.697  -9.905   6.766  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.230  -8.809   5.865  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.438  -8.700   5.654  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.254  -9.893   7.589  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.502 -10.270   7.387  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.334 -10.716   6.152  1.00  0.00           H  
ATOM    287  N   THR A 233       0.326  -7.994   5.329  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.711  -6.903   4.443  1.00  0.00           C  
ATOM    289  C   THR A 233       1.840  -6.077   5.047  1.00  0.00           C  
ATOM    290  O   THR A 233       2.118  -6.167   6.244  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.483  -5.977   4.141  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.643  -6.758   3.833  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.167  -5.049   2.978  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.622  -8.132   5.535  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.050  -7.333   3.512  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.684  -5.377   5.017  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.372  -7.618   3.504  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.231  -5.625   2.155  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.562  -4.316   3.290  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.069  -4.547   2.663  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.489  -5.271   4.214  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.589  -4.426   4.666  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.694  -3.166   3.813  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.251  -3.142   2.666  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.906  -5.201   4.616  1.00  0.00           C  
ATOM    306  CG  LEU A 234       4.987  -6.446   5.501  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.198  -7.287   5.130  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.039  -6.052   6.971  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.222  -5.242   3.271  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.388  -4.139   5.687  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.069  -5.511   3.595  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.697  -4.528   4.917  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.103  -7.048   5.346  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.026  -7.031   5.774  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.469  -7.095   4.102  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.959  -8.334   5.249  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.736  -6.693   7.490  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.056  -6.161   7.407  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.361  -5.025   7.057  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.286  -2.121   4.382  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.454  -0.859   3.672  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.002  -1.087   2.267  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.499  -0.524   1.296  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.373   0.068   4.455  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.619  -2.201   5.300  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.485  -0.386   3.598  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.646   0.910   3.835  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       4.861   0.422   5.337  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.263  -0.469   4.745  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.035  -1.917   2.168  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.650  -2.220   0.881  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.643  -2.856  -0.072  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.506  -2.430  -1.218  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.849  -3.136   1.073  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.392  -2.336   2.979  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.001  -1.293   0.452  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.620  -2.872   0.363  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.230  -3.025   2.077  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.549  -4.161   0.912  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.942  -3.877   0.411  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.949  -4.572  -0.401  1.00  0.00           C  
ATOM    342  C   GLU A 237       3.010  -3.579  -1.079  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.943  -3.511  -2.307  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.143  -5.545   0.463  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.959  -6.714   0.986  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.124  -7.701   1.778  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       1.970  -7.960   1.376  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       3.625  -8.216   2.799  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.096  -4.171   1.333  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.473  -5.130  -1.161  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.738  -5.007   1.308  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.327  -5.937  -0.126  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.401  -7.232   0.148  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       4.742  -6.333   1.625  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.285  -2.812  -0.271  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.351  -1.822  -0.793  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.023  -0.921  -1.823  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.642  -0.907  -2.993  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.767  -0.950   0.334  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.012  -1.815   1.327  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.128   0.136  -0.246  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.322  -2.335   0.778  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.382  -2.913   0.698  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.538  -2.351  -1.270  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.586  -0.471   0.849  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.591  -2.665   1.604  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.229  -1.230   2.209  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.335   0.875   0.514  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.373   0.607  -1.078  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -1.054  -0.303  -0.584  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.700  -3.114   1.424  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -2.037  -1.528   0.728  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.163  -2.736  -0.213  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.025  -0.170  -1.379  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.751   0.735  -2.263  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.952   0.107  -3.638  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.653   0.723  -4.661  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.106   1.099  -1.653  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.896   2.101  -2.480  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.194   2.513  -1.814  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.268   2.028  -2.171  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.102   3.411  -0.841  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.282  -0.224  -0.435  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.163   1.633  -2.373  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.944   1.521  -0.672  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.697   0.200  -1.556  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.125   1.658  -3.437  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.289   2.983  -2.628  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.213   3.753  -0.610  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       7.926   3.695  -0.393  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.459  -1.122  -3.654  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.700  -1.831  -4.905  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.389  -2.111  -5.634  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.198  -1.693  -6.777  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.438  -3.145  -4.638  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.288  -3.614  -5.807  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.201  -4.768  -5.438  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       6.801  -5.594  -4.592  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.315  -4.844  -5.997  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.677  -1.561  -2.806  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.318  -1.203  -5.529  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.081  -3.015  -3.780  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.711  -3.913  -4.418  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.636  -3.933  -6.605  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       6.896  -2.788  -6.147  1.00  0.00           H  
ATOM    406  N   THR A 241       2.486  -2.821  -4.964  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.194  -3.159  -5.547  1.00  0.00           C  
ATOM    408  C   THR A 241       0.579  -1.956  -6.255  1.00  0.00           C  
ATOM    409  O   THR A 241       0.166  -2.049  -7.411  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.210  -3.667  -4.476  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.614  -4.962  -4.015  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.204  -3.740  -5.031  1.00  0.00           C  
ATOM    413  H   THR A 241       2.697  -3.126  -4.057  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.349  -3.948  -6.268  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.220  -2.978  -3.644  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.485  -4.902  -3.616  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.209  -4.341  -5.928  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.551  -2.744  -5.263  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.857  -4.186  -4.295  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.523  -0.829  -5.555  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.042   0.393  -6.117  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.829   0.923  -7.251  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.334   1.238  -8.334  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.189   1.460  -5.030  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.408   1.278  -4.171  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.666   0.062  -3.560  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.296   2.323  -3.977  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.787  -0.109  -2.769  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.418   2.159  -3.187  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.665   0.941  -2.583  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.868  -0.817  -4.637  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.019   0.155  -6.509  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.677   1.428  -4.386  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.251   2.431  -5.495  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.979  -0.761  -3.705  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.106   3.276  -4.449  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.976  -1.063  -2.299  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.103   2.981  -3.043  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.540   0.810  -1.966  1.00  0.00           H  
ATOM    440  N   SER A 243       2.130   1.020  -6.995  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.071   1.516  -7.993  1.00  0.00           C  
ATOM    442  C   SER A 243       2.820   0.862  -9.348  1.00  0.00           C  
ATOM    443  O   SER A 243       2.917   1.511 -10.390  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.509   1.251  -7.544  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.439   1.803  -8.460  1.00  0.00           O  
ATOM    446  H   SER A 243       2.464   0.753  -6.113  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.922   2.581  -8.087  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.669   1.698  -6.574  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.673   0.185  -7.480  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.732   1.121  -9.069  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.499  -0.428  -9.325  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.236  -1.171 -10.552  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.414  -0.335 -11.528  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.651  -0.362 -12.736  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.501  -2.475 -10.235  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.255  -3.381  -9.275  1.00  0.00           C  
ATOM    457  CD  ARG A 244       1.937  -4.847  -9.528  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.847  -5.735  -8.811  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.820  -7.059  -8.919  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       1.932  -7.644  -9.712  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       3.681  -7.800  -8.234  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.438  -0.891  -8.464  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.186  -1.405 -11.008  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.544  -2.237  -9.795  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.340  -3.016 -11.156  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.315  -3.226  -9.406  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.974  -3.130  -8.263  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       0.927  -5.044  -9.204  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       2.019  -5.041 -10.587  1.00  0.00           H  
ATOM    470  HE  ARG A 244       3.511  -5.324  -8.219  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       1.283  -7.088 -10.230  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       1.914  -8.641  -9.792  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       4.351  -7.363  -7.635  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.659  -8.796  -8.315  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.447   0.405 -10.997  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.412   1.248 -11.821  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.334   2.496 -12.284  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.282   2.865 -13.457  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.667   1.649 -11.044  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.590   0.498 -10.762  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.318  -0.390  -9.734  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.731   0.305 -11.525  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.166  -1.450  -9.473  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.582  -0.754 -11.269  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.300  -1.631 -10.240  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.307   0.384 -10.027  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.703   0.675 -12.688  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.374   2.078 -10.098  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.215   2.384 -11.614  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.432  -0.249  -9.132  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.953   0.991 -12.330  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.943  -2.135  -8.668  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.468  -0.892 -11.871  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.963  -2.459 -10.039  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.027   3.144 -11.353  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.773   4.344 -11.683  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.763   4.728 -10.601  1.00  0.00           C  
ATOM    498  O   GLY A 246       3.229   3.875  -9.846  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.032   2.803 -10.433  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.310   4.179 -12.605  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.078   5.158 -11.824  1.00  0.00           H  
ATOM    502  N   SER A 247       3.086   6.015 -10.526  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.031   6.509  -9.532  1.00  0.00           C  
ATOM    504  C   SER A 247       3.359   6.660  -8.171  1.00  0.00           C  
ATOM    505  O   SER A 247       2.132   6.622  -8.063  1.00  0.00           O  
ATOM    506  CB  SER A 247       4.615   7.852  -9.976  1.00  0.00           C  
ATOM    507  OG  SER A 247       3.589   8.759 -10.341  1.00  0.00           O  
ATOM    508  H   SER A 247       2.680   6.647 -11.157  1.00  0.00           H  
ATOM    509  HA  SER A 247       4.831   5.789  -9.448  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.185   8.280  -9.166  1.00  0.00           H  
ATOM    511  HB3 SER A 247       5.261   7.696 -10.828  1.00  0.00           H  
ATOM    512  HG  SER A 247       3.566   8.849 -11.297  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.171   6.830  -7.133  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.656   6.986  -5.777  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.422   8.070  -5.026  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.608   8.290  -5.271  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.750   5.661  -5.019  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.736   4.588  -5.416  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       3.090   3.255  -4.775  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.328   5.013  -5.023  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.139   6.852  -7.281  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.619   7.279  -5.848  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.738   5.258  -5.180  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.615   5.872  -3.968  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.759   4.458  -6.489  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.022   3.342  -3.702  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       4.098   2.980  -5.051  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.404   2.496  -5.121  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.284   6.090  -4.954  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.076   4.580  -4.066  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.627   4.670  -5.769  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.737   8.744  -4.107  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.369   9.795  -3.332  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.640   9.377  -1.900  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.573   8.619  -1.634  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.793   8.525  -3.954  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.304  10.061  -3.802  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.723  10.661  -3.325  1.00  0.00           H  
ATOM    539  N   ARG A 250       3.825   9.874  -0.976  1.00  0.00           N  
ATOM    540  CA  ARG A 250       3.984   9.550   0.437  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.293   8.231   0.772  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.082   8.092   0.605  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.414  10.672   1.306  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.118  10.822   2.645  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.543  11.323   2.472  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.500  10.225   2.360  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       7.812  10.376   2.499  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.321  11.574   2.753  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       8.618   9.329   2.384  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.100  10.474  -1.250  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.040   9.451   0.638  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.502  11.606   0.772  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.370  10.471   1.494  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.571  11.529   3.252  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.140   9.862   3.139  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       5.593  11.923   1.575  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.804  11.930   3.326  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.145   9.331   2.173  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.716  12.365   2.842  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.310  11.685   2.859  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       8.238   8.424   2.193  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       9.605   9.444   2.489  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.073   7.265   1.247  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.538   5.958   1.607  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.810   5.637   3.072  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.958   5.445   3.474  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.138   4.844   0.729  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.622   3.482   1.166  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.825   5.096  -0.738  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.032   7.436   1.359  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.470   5.978   1.445  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.211   4.854   0.853  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.547   3.454   2.243  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.648   3.309   0.732  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       4.305   2.714   0.834  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.725   5.404  -1.250  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       3.449   4.188  -1.188  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.080   5.873  -0.820  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.747   5.579   3.867  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.870   5.280   5.289  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.889   4.188   5.703  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.675   4.346   5.570  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.625   6.542   6.119  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.425   7.780   5.709  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.802   9.036   6.298  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.876   7.646   6.147  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.857   5.741   3.489  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.876   4.931   5.469  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.577   6.788   6.046  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.870   6.314   7.146  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.407   7.872   4.632  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.105   8.763   7.075  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.282   9.578   5.522  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.579   9.662   6.714  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.516   8.128   5.423  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.136   6.600   6.217  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.006   8.115   7.111  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.423   3.081   6.208  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.594   1.962   6.644  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.062   1.434   7.996  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.011   0.654   8.091  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.630   0.840   5.605  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.174  -0.537   6.088  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.152  -0.432   6.827  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.059  -1.502   4.918  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.397   3.013   6.289  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.580   2.320   6.742  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.992   1.130   4.784  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.647   0.749   5.253  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.909  -0.931   6.777  1.00  0.00           H  
ATOM    611 HD11 LEU A 253       0.014  -0.565   7.885  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.825  -1.196   6.469  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.586   0.542   6.649  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.918  -2.505   5.291  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       1.963  -1.462   4.328  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.215  -1.224   4.304  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.381   1.864   9.068  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.707   1.445  10.434  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.370  -0.021  10.687  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.428  -0.559  10.106  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.831   2.352  11.303  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.314   2.725  10.426  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.239   2.794   9.029  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.748   1.618  10.665  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.500   1.808  12.176  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.396   3.221  11.605  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.084   1.972  10.487  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.704   3.688  10.722  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.501   2.466   8.314  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.568   3.797   8.802  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.145  -0.661  11.557  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.927  -2.065  11.885  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.737  -2.225  12.826  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.102  -3.105  12.639  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.182  -2.662  12.525  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.193  -3.179  11.516  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.327  -3.946  12.167  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.148  -5.151  12.442  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       6.395  -3.342  12.401  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.881  -0.177  11.987  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.718  -2.591  10.966  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.660  -1.904  13.128  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.889  -3.484  13.162  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       3.688  -3.833  10.821  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.609  -2.338  10.979  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.671  -1.367  13.839  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.419  -1.430  14.795  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.775  -1.254  14.141  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.783  -1.752  14.641  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.369  -0.686  13.939  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.393  -2.389  15.292  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.283  -0.651  15.531  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.801  -0.541  13.019  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.049  -0.310  12.315  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.998  -0.783  10.876  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.349  -0.161  10.034  1.00  0.00           O  
ATOM    657  H   GLY A 257      -0.966  -0.168  12.667  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.841  -0.836  12.828  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.266   0.748  12.327  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.682  -1.886  10.592  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.712  -2.441   9.245  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.888  -1.342   8.201  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.310  -1.403   7.115  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.844  -3.472   9.085  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.180  -2.866   9.520  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.537  -4.725   9.891  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.374  -3.736   9.193  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.180  -2.336  11.306  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.770  -2.940   9.070  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.905  -3.749   8.043  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.167  -2.709  10.587  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.315  -1.916   9.022  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -3.871  -5.361   9.328  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.067  -4.447  10.822  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.455  -5.256  10.095  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -8.045  -3.759  10.039  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.889  -3.334   8.334  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.038  -4.740   8.974  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.690  -0.337   8.539  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.943   0.776   7.632  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.643   1.307   7.038  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.656   1.494   7.748  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.675   1.927   8.347  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.935   2.336   9.503  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.077   1.504   8.759  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.122  -0.346   9.418  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.574   0.418   6.832  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.753   2.762   7.665  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.207   3.220   9.761  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.058   1.136   9.774  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.425   0.723   8.100  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.742   2.352   8.696  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.651   1.548   5.731  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.473   2.060   5.041  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.778   3.379   4.340  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.873   3.573   3.811  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.959   1.035   4.042  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.469   1.379   5.218  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.701   2.227   5.779  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.023   0.627   4.395  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.682   0.240   3.938  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.806   1.511   3.085  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.803   4.283   4.339  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.969   5.583   3.701  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.029   5.734   2.509  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.180   5.534   2.629  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.711   6.733   4.693  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.648   6.616   5.897  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.891   8.077   4.003  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -2.061   7.172   7.175  1.00  0.00           C  
ATOM    711  H   ILE A 261      -0.953   4.069   4.776  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.989   5.656   3.353  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.689   6.663   5.032  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.559   7.155   5.690  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.881   5.574   6.063  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.296   7.923   3.014  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.570   8.688   4.578  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -0.935   8.574   3.927  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -1.809   6.358   7.839  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -1.172   7.740   6.947  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.785   7.814   7.655  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.593   6.091   1.360  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.806   6.273   0.146  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.142   7.595  -0.534  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.308   7.978  -0.626  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.037   5.122  -0.851  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.208   5.330  -2.108  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.714   3.784  -0.203  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.562   6.237   1.327  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.239   6.277   0.423  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.081   5.120  -1.131  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.165   6.343  -2.131  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.623   4.639  -2.110  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.823   5.154  -2.979  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.288   3.676   0.705  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.964   2.984  -0.885  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.340   3.741   0.029  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.112   8.288  -1.010  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.299   9.569  -1.682  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.341   9.555  -3.067  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.529   9.841  -3.217  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.296  10.702  -0.844  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.303  12.045  -1.554  1.00  0.00           C  
ATOM    744  CD  GLU A 263       0.721  13.184  -0.644  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.937  13.334  -0.402  1.00  0.00           O  
ATOM    746  OE2 GLU A 263      -0.168  13.924  -0.173  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.794   7.931  -0.906  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.361   9.734  -1.791  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.277  10.801   0.065  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.315  10.448  -0.590  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       0.993  11.997  -2.383  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.691  12.247  -1.926  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.455   9.220  -4.077  1.00  0.00           N  
ATOM    754  CA  PHE A 264       0.033   9.166  -5.450  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.623  10.509  -5.870  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.251  11.557  -5.341  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.099   8.774  -6.402  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.384   7.300  -6.420  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.243   6.736  -5.490  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -0.793   6.478  -7.366  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.506   5.379  -5.504  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.053   5.121  -7.385  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.911   4.571  -6.453  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.394   9.002  -3.894  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.807   8.416  -5.497  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.004   9.283  -6.103  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -0.837   9.075  -7.405  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.710   7.366  -4.748  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.122   6.908  -8.096  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -3.178   4.951  -4.774  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.586   4.492  -8.128  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.115   3.510  -6.466  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.547  10.470  -6.824  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.190  11.684  -7.316  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.271  12.439  -8.271  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.253  13.669  -8.285  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.503  11.338  -8.021  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.592  10.717  -7.145  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.776  10.281  -7.994  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.037  11.699  -6.070  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.802   9.606  -7.208  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.402  12.314  -6.466  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.280  10.642  -8.814  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.899  12.250  -8.446  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.193   9.840  -6.653  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.589  10.979  -7.863  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.484  10.257  -9.033  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.094   9.295  -7.687  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       6.103  11.612  -5.923  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.527  11.474  -5.144  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.796  12.705  -6.380  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.509  11.693  -9.065  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.413  12.294 -10.021  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.860  11.966  -9.661  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.182  10.862  -9.221  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.105  11.803 -11.437  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.077  12.320 -12.485  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -1.066  11.487 -13.752  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -1.590  10.353 -13.720  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.535  11.967 -14.775  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.569  10.717  -9.006  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.280  13.364  -9.984  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.890  12.125 -11.708  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.140  10.724 -11.447  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -2.074  12.306 -12.071  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -0.808  13.335 -12.737  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.753  12.948  -9.851  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.180  12.789  -9.554  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.872  11.838 -10.524  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.673  10.995 -10.117  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.735  14.207  -9.708  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.795  14.882 -10.646  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.440  14.289 -10.373  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.338  12.447  -8.541  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.736  14.163 -10.114  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.752  14.698  -8.746  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.091  14.687 -11.666  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.784  15.945 -10.454  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.866  14.224 -11.285  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.914  14.876  -9.634  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.559  11.978 -11.807  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.150  11.129 -12.836  1.00  0.00           C  
ATOM    823  C   LEU A 268      -4.881   9.656 -12.549  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.806   8.847 -12.489  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.597  11.502 -14.212  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -4.858  12.936 -14.675  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.263  13.168 -16.055  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.351  13.231 -14.680  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.914  12.667 -12.070  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.217  11.296 -12.829  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.528  11.351 -14.191  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.038  10.833 -14.937  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.383  13.622 -13.988  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -4.718  14.039 -16.502  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -4.449  12.305 -16.677  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.197  13.323 -15.966  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.899  12.308 -14.801  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.583  13.898 -15.497  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.629  13.695 -13.745  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.608   9.316 -12.370  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.218   7.940 -12.087  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.842   7.455 -10.782  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.310   6.320 -10.690  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.694   7.824 -12.010  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.107   8.367 -10.718  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.405   8.260 -10.675  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       1.029   8.220 -11.755  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.964   8.218  -9.559  1.00  0.00           O  
ATOM    849  H   GLU A 269      -2.916  10.007 -12.430  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.576   7.321 -12.895  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.419   6.783 -12.097  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.262   8.371 -12.835  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.381   9.407 -10.622  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.516   7.810  -9.889  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.846   8.323  -9.776  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.413   7.984  -8.476  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.835   7.452  -8.620  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.178   6.411  -8.059  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.392   9.197  -7.559  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.458   9.212  -9.911  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.796   7.216  -8.032  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.857  10.003  -8.041  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.405   9.510  -7.352  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.898   8.940  -6.634  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.658   8.173  -9.375  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.043   7.774  -9.591  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.117   6.426 -10.303  1.00  0.00           C  
ATOM    868  O   ARG A 271      -8.833   5.522  -9.874  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.781   8.836 -10.408  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.175  10.061  -9.599  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.207  10.904 -10.333  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.729  11.981  -9.496  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -10.087  13.124  -9.284  1.00  0.00           C  
ATOM    874  NH1 ARG A 271      -8.905  13.339  -9.846  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -10.627  14.057  -8.510  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.326   8.993  -9.796  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.517   7.682  -8.624  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.144   9.157 -11.219  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.679   8.398 -10.818  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.594   9.740  -8.657  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.295  10.660  -9.419  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.744  11.334 -11.208  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -11.024  10.266 -10.634  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -11.601  11.844  -9.071  1.00  0.00           H  
ATOM    885 HH11 ARG A 271      -8.496  12.639 -10.431  1.00  0.00           H  
ATOM    886 HH12 ARG A 271      -8.424  14.201  -9.686  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.518  13.899  -8.084  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -10.143  14.917  -8.351  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.371   6.300 -11.396  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.349   5.064 -12.169  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.175   3.854 -11.257  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.015   2.956 -11.234  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.221   5.104 -13.202  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.153   3.864 -14.077  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.114   4.014 -15.176  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.753   2.669 -15.788  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.920   1.847 -14.867  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.820   7.057 -11.689  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.294   4.978 -12.684  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.365   5.963 -13.841  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.278   5.205 -12.684  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -5.892   3.015 -13.463  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.121   3.701 -14.529  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.511   4.653 -15.951  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.223   4.461 -14.759  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.663   2.134 -16.012  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.202   2.840 -16.701  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -4.063   2.156 -13.884  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -2.914   1.949 -15.107  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -4.185   0.844 -14.945  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.078   3.839 -10.505  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.796   2.741  -9.589  1.00  0.00           C  
ATOM    913  C   ALA A 273      -6.980   2.479  -8.664  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.431   1.342  -8.523  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.546   3.042  -8.775  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.446   4.584 -10.568  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.608   1.855 -10.177  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -3.768   2.340  -9.041  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.212   4.047  -8.986  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.770   2.949  -7.723  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.480   3.538  -8.036  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.611   3.422  -7.123  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.757   2.652  -7.773  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.213   1.636  -7.249  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.093   4.810  -6.695  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.056   4.781  -5.543  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.360   4.349  -5.724  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.658   5.185  -4.279  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.249   4.321  -4.666  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.542   5.159  -3.217  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.840   4.727  -3.411  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.077   4.419  -8.189  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.278   2.880  -6.251  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.240   5.403  -6.399  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.585   5.285  -7.529  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.682   4.031  -6.706  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.643   5.524  -4.126  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.263   3.983  -4.821  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.219   5.477  -2.237  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.532   4.705  -2.583  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.219   3.145  -8.918  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.313   2.505  -9.639  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.088   1.000  -9.744  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.978   0.206  -9.437  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.453   3.110 -11.037  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.891   3.203 -11.520  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.299   1.961 -12.298  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.704   2.000 -12.693  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.420   0.916 -12.968  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.866  -0.286 -12.890  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.694   1.032 -13.321  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.815   3.959  -9.286  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.224   2.684  -9.087  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -11.034   4.106 -11.030  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -10.900   2.501 -11.736  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.542   3.307 -10.664  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.991   4.067 -12.159  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -12.687   1.892 -13.185  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.132   1.093 -11.677  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -15.134   2.878 -12.757  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -13.907  -0.377 -12.624  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -15.408  -1.101 -13.097  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -17.115   1.937 -13.380  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.232   0.216 -13.528  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.893   0.614 -10.181  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.551  -0.796 -10.326  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.531  -1.493  -8.969  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.423  -2.282  -8.651  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.191  -0.945 -11.009  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.067  -0.154 -12.275  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -8.988  -0.223 -13.299  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.123   0.728 -12.679  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.616   0.581 -14.279  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.487   1.170 -13.928  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.226   1.294 -10.410  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.307  -1.259 -10.943  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.418  -0.611 -10.333  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.028  -1.986 -11.250  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.794  -0.780 -13.307  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.246   1.028 -12.124  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.143   0.731 -15.209  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -6.950   1.750 -14.506  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.509  -1.199  -8.174  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.372  -1.798  -6.851  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.727  -1.905  -6.158  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.132  -2.984  -5.728  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.412  -0.973  -5.992  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.035  -0.701  -6.598  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.176   0.102  -5.634  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.347  -2.007  -6.967  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.830  -0.564  -8.482  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.967  -2.791  -6.977  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.880  -0.021  -5.795  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.266  -1.501  -5.060  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.155  -0.119  -7.502  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -4.158  -0.253  -5.677  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.556  -0.016  -4.630  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.206   1.146  -5.909  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.987  -2.837  -6.706  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -4.415  -2.088  -6.427  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.150  -2.024  -8.029  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.424  -0.778  -6.056  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.735  -0.745  -5.420  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.553  -1.979  -5.786  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.481  -2.473  -6.911  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.482   0.521  -5.814  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.048   0.051  -6.418  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.587  -0.728  -4.350  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -13.445   0.536  -5.325  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -11.909   1.385  -5.511  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.621   0.538  -6.885  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.330  -2.473  -4.828  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.160  -3.652  -5.049  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.314  -4.834  -5.513  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.719  -5.593  -6.393  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.246  -3.350  -6.083  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.329  -2.428  -5.571  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.034  -1.126  -5.185  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.647  -2.857  -5.473  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.020  -0.279  -4.717  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.639  -2.017  -5.007  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.321  -0.729  -4.630  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.307   0.111  -4.164  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.346  -2.036  -3.952  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.630  -3.907  -4.110  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.794  -2.885  -6.945  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.714  -4.277  -6.383  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -15.014  -0.776  -5.254  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.892  -3.867  -5.769  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -16.772   0.730  -4.422  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.658  -2.369  -4.939  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.371   0.030  -3.210  1.00  0.00           H  
ATOM   1033  N   SER A 280     -12.137  -4.983  -4.913  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.232  -6.070  -5.266  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.626  -6.700  -4.015  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.722  -6.148  -2.919  1.00  0.00           O  
ATOM   1037  CB  SER A 280     -10.119  -5.558  -6.183  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.547  -6.617  -6.931  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.871  -4.344  -4.219  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.803  -6.820  -5.792  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.526  -4.829  -6.867  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.346  -5.097  -5.584  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -8.609  -6.453  -7.052  1.00  0.00           H  
ATOM   1044  N   LYS A 281     -10.002  -7.860  -4.188  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.379  -8.567  -3.076  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.859  -8.541  -3.198  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.308  -8.772  -4.275  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.872 -10.015  -3.024  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.188 -10.183  -2.284  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -12.377 -10.001  -3.211  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -12.724 -11.294  -3.934  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.555 -11.047  -5.144  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.959  -8.250  -5.087  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.663  -8.066  -2.163  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281     -10.003 -10.374  -4.034  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.125 -10.620  -2.530  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -11.226 -11.174  -1.857  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.242  -9.447  -1.494  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -13.231  -9.687  -2.630  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -12.139  -9.243  -3.944  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -11.808 -11.783  -4.229  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.270 -11.934  -3.256  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -13.001 -10.531  -5.858  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -14.391 -10.482  -4.895  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.869 -11.951  -5.552  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.185  -8.261  -2.087  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.728  -8.205  -2.070  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.133  -9.598  -1.885  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.595 -10.186  -2.824  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.245  -7.279  -0.952  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.801  -7.479  -0.590  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.794  -7.083  -1.456  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.450  -8.064   0.616  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.465  -7.266  -1.126  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -2.122  -8.249   0.952  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.128  -7.850   0.079  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.680  -8.086  -1.259  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.401  -7.810  -3.019  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.369  -6.253  -1.265  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.837  -7.456  -0.067  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -3.057  -6.626  -2.400  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.226  -8.377   1.299  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.690  -6.953  -1.811  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.861  -8.706   1.895  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282      -0.090  -7.993   0.339  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.233 -10.121  -0.667  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.705 -11.445  -0.357  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.827 -12.397   0.045  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.111 -13.370  -0.655  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.670 -11.355   0.764  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.273 -11.130   0.274  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.170 -11.168   1.101  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.802 -10.866  -0.967  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.081 -10.934   0.390  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.438 -10.748  -0.869  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.672  -9.604   0.040  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.227 -11.827  -1.246  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -3.928 -10.534   1.418  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.680 -12.276   1.330  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.183 -11.338   2.065  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.390 -10.765  -1.869  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.928 -10.902   0.771  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.165 -10.473  -1.591  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.463 -12.110   1.177  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.554 -12.942   1.672  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.783 -12.093   1.988  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.914 -12.574   1.926  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.114 -13.708   2.920  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.849 -14.487   2.730  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.824 -15.769   2.223  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.561 -14.157   2.980  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.575 -16.195   2.171  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.788 -15.235   2.624  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.191 -11.322   1.690  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.810 -13.649   0.898  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -6.954 -13.007   3.726  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.893 -14.402   3.202  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.606 -16.289   1.944  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.205 -13.220   3.384  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.250 -17.162   1.818  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.824 -15.320   2.774  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.552 -10.829   2.327  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.639  -9.914   2.653  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.827  -8.872   1.556  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.894  -8.518   0.836  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.386  -9.195   3.991  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.296 -10.201   5.129  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.122  -8.352   3.912  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.628 -10.504   2.359  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.546 -10.493   2.745  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.220  -8.538   4.187  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.791 -11.116   4.840  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -8.258 -10.405   5.348  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.775  -9.794   6.007  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.874  -7.984   4.896  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.308  -8.957   3.539  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.286  -7.519   3.246  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.063  -8.367   1.426  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.402  -7.356   0.419  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.774  -6.001   0.724  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.824  -5.523   1.859  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.928  -7.270   0.504  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.256  -7.712   1.889  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.223  -8.743   2.250  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.112  -7.671  -0.573  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.244  -6.252   0.328  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.371  -7.923  -0.233  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.200  -6.872   2.565  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.244  -8.148   1.911  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.984  -8.685   3.302  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.572  -9.732   1.995  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.185  -5.384  -0.294  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.548  -4.082  -0.135  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.591  -2.976  -0.011  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.462  -2.831  -0.870  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.624  -3.796  -1.321  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.308  -4.574  -1.349  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.726  -4.588  -2.754  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.314  -3.977  -0.364  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.178  -5.814  -1.175  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.960  -4.109   0.770  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.165  -4.029  -2.225  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.386  -2.742  -1.307  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.496  -5.598  -1.056  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.699  -4.919  -2.715  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.768  -3.592  -3.170  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.299  -5.262  -3.374  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.318  -4.315  -0.609  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.565  -4.295   0.638  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.353  -2.900  -0.421  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.496  -2.198   1.061  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.432  -1.106   1.298  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.733   0.245   1.181  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.053   0.688   2.107  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.071  -1.244   2.681  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.348  -2.053   2.680  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.391  -3.319   2.109  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.511  -1.553   3.252  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.556  -4.062   2.105  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.680  -2.289   3.254  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.697  -3.543   2.679  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.859  -4.280   2.679  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.781  -2.363   1.710  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.207  -1.164   0.547  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.372  -1.728   3.346  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.301  -0.260   3.063  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.495  -3.723   1.661  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.494  -0.570   3.701  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.569  -5.044   1.656  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.574  -1.883   3.703  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.245  -4.270   3.558  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.906   0.896   0.036  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.293   2.198  -0.205  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.235   3.327   0.203  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.436   3.269  -0.056  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.916   2.341  -1.680  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.044   1.228  -2.261  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.761   1.484  -3.733  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.744   1.105  -1.480  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.459   0.493  -0.665  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.398   2.258   0.395  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.830   2.379  -2.253  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.383   3.274  -1.795  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.572   0.287  -2.183  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -7.695   1.546  -3.889  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.223   2.414  -4.032  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -9.166   0.676  -4.324  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.956   0.741  -0.485  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.271   2.074  -1.415  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.085   0.415  -1.984  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.679   4.353   0.840  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.470   5.495   1.282  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.693   6.796   1.106  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.730   7.059   1.827  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.877   5.326   2.748  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.669   4.058   3.017  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.013   4.049   2.314  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.611   5.135   2.162  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.466   2.956   1.916  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.716   4.340   1.018  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.361   5.537   0.674  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -10.985   5.305   3.356  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -12.481   6.172   3.040  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.095   3.210   2.674  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.836   3.972   4.081  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.116   7.605   0.142  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.460   8.879  -0.131  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.150   9.620   1.165  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.876   9.495   2.151  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.340   9.747  -1.031  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.337   9.309  -2.465  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.398   8.824  -3.175  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.221   9.315  -3.361  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.008   8.528  -4.459  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.678   8.821  -4.598  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.881   9.692  -3.239  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291      -9.840   8.693  -5.703  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.051   9.565  -4.337  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.533   9.070  -5.556  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.889   7.341  -0.400  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.532   8.670  -0.643  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.357   9.711  -0.673  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.985  10.767  -0.993  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.391   8.695  -2.772  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.590   8.166  -5.160  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.491  10.076  -2.308  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.197   8.314  -6.650  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.012   9.850  -4.262  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -7.849   8.987  -6.387  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -9.067  10.391   1.157  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.663  11.153   2.332  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -9.124  12.603   2.230  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -9.119  13.208   1.157  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -7.154  11.088   2.510  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.528  10.449   0.341  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -9.123  10.700   3.198  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.890  10.165   3.005  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.675  11.128   1.542  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.826  11.925   3.108  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.533  13.176   3.372  1.00  0.00           N  
ATOM   1261  CA  PRO A 293     -10.005  14.563   3.437  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.880  15.569   3.220  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.743  15.191   2.936  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.562  14.682   4.857  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.828  13.649   5.640  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.566  12.515   4.687  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.794  14.747   2.722  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293     -10.374  15.675   5.238  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.624  14.489   4.848  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.896  14.056   6.003  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.438  13.311   6.465  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.618  12.048   4.908  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.366  11.791   4.734  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -9.204  16.850   3.356  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -8.219  17.910   3.177  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -7.519  18.238   4.491  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -6.400  18.750   4.500  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.866  19.191   2.619  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.952  19.696   3.571  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.445  18.933   1.236  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294     -10.359  21.131   3.317  1.00  0.00           C  
ATOM   1282  H   ILE A 294     -10.126  17.089   3.584  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.483  17.563   2.466  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -8.099  19.945   2.527  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.830  19.079   3.465  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.590  19.628   4.587  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.773  19.325   0.486  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.566  17.871   1.089  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294     -10.404  19.421   1.150  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.589  21.629   2.747  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -11.287  21.150   2.765  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294     -10.492  21.640   4.261  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -8.186  17.938   5.602  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.611  18.206   6.907  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.625  17.139   7.337  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.773  17.379   8.193  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -9.075  17.531   5.534  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -7.104  19.159   6.876  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -8.408  18.257   7.635  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.740  15.955   6.743  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.851  14.846   7.070  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -4.407  15.318   7.195  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.721  15.001   8.167  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.926  13.735   6.007  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.486  14.262   4.650  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -5.081  12.541   6.424  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -7.438  15.825   6.069  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -6.168  14.432   8.016  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.954  13.411   5.926  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.884  13.629   3.871  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.852  15.270   4.519  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.407  14.261   4.596  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.085  12.876   6.674  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -5.528  12.065   7.285  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -5.029  11.834   5.609  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.950  16.078   6.205  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.587  16.594   6.204  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.536  17.998   6.798  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.622  18.333   7.550  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -2.026  16.609   4.780  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -1.438  15.295   4.353  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297      -0.371  14.742   5.042  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.952  14.613   3.262  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.173  13.532   4.652  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -1.413  13.403   2.867  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297      -0.348  12.862   3.562  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.545  16.296   5.457  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.984  15.936   6.811  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.820  16.856   4.091  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -1.252  17.358   4.714  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.038  15.265   5.895  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.783  15.034   2.716  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.005  13.113   5.198  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.822  12.881   2.015  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.074  11.917   3.256  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -3.525  18.817   6.452  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.574  20.176   6.959  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -3.176  20.265   8.419  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.753  19.587   9.269  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -4.227  18.495   5.849  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.905  20.790   6.376  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -4.581  20.552   6.849  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.186  21.102   8.711  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -1.712  21.277  10.078  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -0.659  22.378  10.157  1.00  0.00           C  
ATOM   1346  O   ALA A 299       0.209  22.483   9.291  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.151  19.969  10.614  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.766  21.615   7.989  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -2.557  21.556  10.691  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -0.212  19.753  10.124  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -0.991  20.055  11.678  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.851  19.170  10.418  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -0.744  23.197  11.200  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       0.203  24.289  11.392  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -0.020  24.978  12.734  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -1.151  25.180  13.176  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       0.087  25.294  10.255  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -1.458  23.062  11.857  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       1.200  23.874  11.373  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -0.163  24.774   9.341  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -0.687  26.010  10.486  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       1.029  25.807  10.132  1.00  0.00           H  
ATOM   1363  N   PRO A 301       1.084  25.347  13.401  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       1.035  26.019  14.703  1.00  0.00           C  
ATOM   1365  C   PRO A 301       0.502  27.444  14.600  1.00  0.00           C  
ATOM   1366  O   PRO A 301       0.011  27.858  13.550  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       2.498  26.027  15.153  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       3.284  25.962  13.889  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       2.465  25.138  12.934  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       0.441  25.464  15.414  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       2.704  26.936  15.701  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       2.690  25.170  15.781  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       3.430  26.956  13.496  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       4.236  25.486  14.073  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       2.589  25.497  11.924  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       2.741  24.096  13.003  1.00  0.00           H  
ATOM   1377  N   GLN A 302       0.603  28.189  15.696  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       0.130  29.568  15.728  1.00  0.00           C  
ATOM   1379  C   GLN A 302       0.530  30.251  17.031  1.00  0.00           C  
ATOM   1380  O   GLN A 302      -0.011  29.950  18.095  1.00  0.00           O  
ATOM   1381  CB  GLN A 302      -1.390  29.612  15.562  1.00  0.00           C  
ATOM   1382  CG  GLN A 302      -1.932  31.006  15.290  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      -3.276  30.983  14.588  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      -4.297  30.644  15.188  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      -3.283  31.345  13.310  1.00  0.00           N  
ATOM   1386  H   GLN A 302       1.004  27.803  16.502  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       0.588  30.095  14.904  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302      -1.669  28.974  14.737  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302      -1.850  29.241  16.465  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302      -2.044  31.525  16.230  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302      -1.227  31.538  14.668  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      -2.431  31.602  12.898  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      -4.137  31.338  12.832  1.00  0.00           H  
ATOM   1394  N   LYS A 303       1.483  31.173  16.942  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       1.957  31.900  18.113  1.00  0.00           C  
ATOM   1396  C   LYS A 303       1.227  33.232  18.259  1.00  0.00           C  
ATOM   1397  O   LYS A 303       0.917  33.663  19.370  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       3.465  32.143  18.013  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       4.297  30.890  18.227  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       4.150  29.918  17.068  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       5.237  28.855  17.091  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.474  29.313  16.400  1.00  0.00           N  
ATOM   1403  H   LYS A 303       1.877  31.370  16.065  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       1.755  31.295  18.984  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       3.690  32.536  17.033  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       3.751  32.871  18.758  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       5.336  31.170  18.317  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       3.973  30.405  19.136  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       3.187  29.433  17.137  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       4.213  30.466  16.139  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       5.474  28.622  18.118  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       4.866  27.969  16.597  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       7.047  28.493  16.112  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       7.040  29.909  17.037  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       6.228  29.864  15.553  1.00  0.00           H  
ATOM   1416  N   LYS A 304       0.953  33.878  17.131  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       0.256  35.159  17.132  1.00  0.00           C  
ATOM   1418  C   LYS A 304      -0.957  35.117  18.056  1.00  0.00           C  
ATOM   1419  O   LYS A 304      -1.260  36.094  18.743  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -0.184  35.525  15.713  1.00  0.00           C  
ATOM   1421  CG  LYS A 304       0.912  36.175  14.886  1.00  0.00           C  
ATOM   1422  CD  LYS A 304       1.887  35.144  14.343  1.00  0.00           C  
ATOM   1423  CE  LYS A 304       2.905  35.778  13.408  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304       4.119  34.930  13.252  1.00  0.00           N  
ATOM   1425  H   LYS A 304       1.225  33.483  16.276  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       0.942  35.910  17.492  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -0.505  34.627  15.205  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -1.016  36.211  15.772  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304       0.461  36.700  14.056  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       1.451  36.876  15.507  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304       2.410  34.686  15.169  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304       1.335  34.389  13.801  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304       2.448  35.918  12.440  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       3.196  36.737  13.811  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304       4.970  35.477  13.493  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304       4.201  34.599  12.270  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304       4.062  34.104  13.882  1.00  0.00           H  
ATOM   1438  N   ASP A 305      -1.646  33.982  18.070  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      -2.824  33.812  18.913  1.00  0.00           C  
ATOM   1440  C   ASP A 305      -2.618  34.470  20.274  1.00  0.00           C  
ATOM   1441  O   ASP A 305      -3.579  34.860  20.937  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      -3.140  32.327  19.093  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      -4.075  31.799  18.023  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      -5.020  32.526  17.650  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      -3.861  30.661  17.557  1.00  0.00           O  
ATOM   1446  H   ASP A 305      -1.355  33.239  17.501  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      -3.657  34.290  18.418  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      -2.220  31.762  19.050  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      -3.604  32.178  20.057  1.00  0.00           H  
ATOM   1450  N   SER A 306      -1.360  34.589  20.683  1.00  0.00           N  
ATOM   1451  CA  SER A 306      -1.028  35.195  21.968  1.00  0.00           C  
ATOM   1452  C   SER A 306      -1.785  36.505  22.162  1.00  0.00           C  
ATOM   1453  O   SER A 306      -2.301  36.780  23.245  1.00  0.00           O  
ATOM   1454  CB  SER A 306       0.479  35.444  22.064  1.00  0.00           C  
ATOM   1455  OG  SER A 306       0.810  36.110  23.270  1.00  0.00           O  
ATOM   1456  H   SER A 306      -0.637  34.259  20.109  1.00  0.00           H  
ATOM   1457  HA  SER A 306      -1.320  34.505  22.745  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       1.000  34.500  22.033  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       0.793  36.057  21.231  1.00  0.00           H  
ATOM   1460  HG  SER A 306       0.011  36.455  23.675  1.00  0.00           H  
ATOM   1461  N   GLN A 307      -1.846  37.308  21.105  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      -2.540  38.590  21.159  1.00  0.00           C  
ATOM   1463  C   GLN A 307      -3.828  38.478  21.968  1.00  0.00           C  
ATOM   1464  O   GLN A 307      -4.263  39.442  22.599  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      -2.852  39.085  19.746  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      -4.195  38.607  19.217  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      -4.217  37.116  18.943  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      -3.506  36.623  18.068  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      -5.037  36.389  19.694  1.00  0.00           N  
ATOM   1470  H   GLN A 307      -1.415  37.033  20.270  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      -1.886  39.300  21.643  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      -2.853  40.165  19.747  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      -2.080  38.735  19.076  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      -4.957  38.835  19.947  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      -4.411  39.131  18.297  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      -5.575  36.850  20.372  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      -5.072  35.423  19.538  1.00  0.00           H  
ATOM   1478  N   HIS A 308      -4.435  37.295  21.944  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      -5.674  37.058  22.676  1.00  0.00           C  
ATOM   1480  C   HIS A 308      -5.644  37.749  24.035  1.00  0.00           C  
ATOM   1481  O   HIS A 308      -6.651  38.292  24.488  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      -5.903  35.557  22.859  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      -7.265  35.218  23.382  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      -7.594  35.282  24.720  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      -8.385  34.812  22.739  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      -8.857  34.928  24.877  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      -9.360  34.639  23.690  1.00  0.00           N  
ATOM   1488  H   HIS A 308      -4.040  36.566  21.423  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      -6.486  37.468  22.095  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      -5.782  35.062  21.906  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      -5.173  35.170  23.555  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      -6.992  35.545  25.445  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      -8.492  34.653  21.675  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      -9.389  34.884  25.815  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308     -10.252  34.266  23.531  1.00  0.00           H  
ATOM   1496  N   GLU A 309      -4.482  37.725  24.681  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      -4.323  38.348  25.989  1.00  0.00           C  
ATOM   1498  C   GLU A 309      -5.143  39.631  26.084  1.00  0.00           C  
ATOM   1499  O   GLU A 309      -4.756  40.668  25.545  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      -2.847  38.652  26.258  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      -2.610  39.432  27.540  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      -1.142  39.513  27.910  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      -0.296  39.479  26.991  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      -0.838  39.611  29.117  1.00  0.00           O  
ATOM   1505  H   GLU A 309      -3.715  37.276  24.268  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      -4.679  37.652  26.734  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      -2.306  37.719  26.322  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      -2.455  39.229  25.433  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      -2.989  40.435  27.412  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      -3.143  38.947  28.345  1.00  0.00           H  
ATOM   1511  N   GLN A 310      -6.277  39.552  26.772  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      -7.153  40.707  26.936  1.00  0.00           C  
ATOM   1513  C   GLN A 310      -6.557  41.706  27.922  1.00  0.00           C  
ATOM   1514  O   GLN A 310      -6.132  41.351  29.022  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      -8.535  40.261  27.415  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      -9.372  41.391  27.994  1.00  0.00           C  
ATOM   1517  CD  GLN A 310     -10.855  41.073  28.003  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310     -11.582  41.425  27.074  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310     -11.311  40.404  29.055  1.00  0.00           N  
ATOM   1520  H   GLN A 310      -6.532  38.698  27.178  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      -7.253  41.186  25.974  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      -9.072  39.834  26.581  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      -8.413  39.506  28.178  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      -9.053  41.574  29.009  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      -9.212  42.279  27.401  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310     -10.673  40.158  29.758  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310     -12.265  40.187  29.087  1.00  0.00           H  
ATOM   1528  N   PRO A 311      -6.524  42.985  27.522  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      -5.982  44.062  28.356  1.00  0.00           C  
ATOM   1530  C   PRO A 311      -6.866  44.361  29.563  1.00  0.00           C  
ATOM   1531  O   PRO A 311      -7.968  43.827  29.684  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      -5.949  45.263  27.408  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      -7.000  44.974  26.393  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      -7.013  43.480  26.224  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      -4.980  43.838  28.692  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      -6.169  46.167  27.959  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      -4.973  45.341  26.953  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      -7.959  45.319  26.749  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      -6.750  45.454  25.459  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      -8.016  43.130  26.031  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      -6.348  43.185  25.425  1.00  0.00           H  
ATOM   1542  N   ALA A 312      -6.374  45.217  30.452  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      -7.121  45.588  31.648  1.00  0.00           C  
ATOM   1544  C   ALA A 312      -7.947  46.848  31.411  1.00  0.00           C  
ATOM   1545  O   ALA A 312      -9.035  47.001  31.965  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      -6.172  45.790  32.821  1.00  0.00           C  
ATOM   1547  H   ALA A 312      -5.490  45.610  30.300  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      -7.787  44.774  31.892  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      -5.488  46.594  32.595  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      -6.741  46.038  33.705  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      -5.616  44.881  32.993  1.00  0.00           H  
ATOM   1552  N   GLU A 313      -7.421  47.748  30.585  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      -8.111  48.995  30.277  1.00  0.00           C  
ATOM   1554  C   GLU A 313      -9.597  48.749  30.034  1.00  0.00           C  
ATOM   1555  O   GLU A 313     -10.447  49.523  30.476  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      -7.485  49.660  29.049  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      -7.870  51.120  28.885  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      -6.931  52.057  29.622  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      -6.587  51.756  30.784  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      -6.542  53.089  29.037  1.00  0.00           O  
ATOM   1561  H   GLU A 313      -6.550  47.569  30.174  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      -8.001  49.653  31.126  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      -6.410  49.598  29.130  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      -7.802  49.125  28.165  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      -7.850  51.369  27.835  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      -8.869  51.262  29.269  1.00  0.00           H  
ATOM   1567  N   LYS A 314      -9.904  47.667  29.328  1.00  0.00           N  
ATOM   1568  CA  LYS A 314     -11.287  47.316  29.025  1.00  0.00           C  
ATOM   1569  C   LYS A 314     -12.182  47.535  30.241  1.00  0.00           C  
ATOM   1570  O   LYS A 314     -13.302  48.029  30.117  1.00  0.00           O  
ATOM   1571  CB  LYS A 314     -11.377  45.859  28.568  1.00  0.00           C  
ATOM   1572  CG  LYS A 314     -12.761  45.456  28.090  1.00  0.00           C  
ATOM   1573  CD  LYS A 314     -13.030  43.981  28.339  1.00  0.00           C  
ATOM   1574  CE  LYS A 314     -14.477  43.620  28.040  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314     -14.636  42.170  27.742  1.00  0.00           N  
ATOM   1576  H   LYS A 314      -9.182  47.088  29.002  1.00  0.00           H  
ATOM   1577  HA  LYS A 314     -11.624  47.957  28.225  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314     -10.680  45.705  27.757  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314     -11.103  45.217  29.393  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314     -13.499  46.040  28.619  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314     -12.837  45.652  27.029  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314     -12.385  43.394  27.703  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314     -12.818  43.756  29.375  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314     -15.082  43.871  28.898  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314     -14.808  44.193  27.187  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314     -15.032  41.677  28.568  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314     -13.714  41.749  27.511  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314     -15.277  42.039  26.934  1.00  0.00           H  
ATOM   1589  N   ALA A 315     -11.679  47.165  31.414  1.00  0.00           N  
ATOM   1590  CA  ALA A 315     -12.432  47.324  32.652  1.00  0.00           C  
ATOM   1591  C   ALA A 315     -13.184  48.651  32.670  1.00  0.00           C  
ATOM   1592  O   ALA A 315     -14.332  48.717  33.110  1.00  0.00           O  
ATOM   1593  CB  ALA A 315     -11.502  47.226  33.852  1.00  0.00           C  
ATOM   1594  H   ALA A 315     -10.780  46.777  31.448  1.00  0.00           H  
ATOM   1595  HA  ALA A 315     -13.147  46.516  32.714  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315     -10.941  48.145  33.948  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315     -12.085  47.065  34.747  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315     -10.820  46.401  33.712  1.00  0.00           H  
ATOM   1599  N   GLU A 316     -12.530  49.704  32.191  1.00  0.00           N  
ATOM   1600  CA  GLU A 316     -13.138  51.029  32.155  1.00  0.00           C  
ATOM   1601  C   GLU A 316     -14.558  50.961  31.601  1.00  0.00           C  
ATOM   1602  O   GLU A 316     -15.482  51.551  32.159  1.00  0.00           O  
ATOM   1603  CB  GLU A 316     -12.292  51.979  31.305  1.00  0.00           C  
ATOM   1604  CG  GLU A 316     -11.039  52.474  32.009  1.00  0.00           C  
ATOM   1605  CD  GLU A 316     -11.337  53.528  33.057  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316     -12.410  54.163  32.974  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316     -10.497  53.719  33.962  1.00  0.00           O  
ATOM   1608  H   GLU A 316     -11.617  49.587  31.855  1.00  0.00           H  
ATOM   1609  HA  GLU A 316     -13.177  51.404  33.166  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316     -11.994  51.467  30.402  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316     -12.892  52.837  31.040  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316     -10.558  51.636  32.491  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316     -10.372  52.897  31.273  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      17
ATOM     66  N   ARG A 219     -12.528  16.015  -0.199  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.598  14.933   0.104  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.425  14.936  -0.871  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.602  15.145  -2.071  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.317  13.584   0.050  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.424  13.442   1.082  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -12.900  12.857   2.384  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -13.956  12.708   3.382  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -13.903  11.837   4.384  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -12.850  11.042   4.521  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -14.904  11.761   5.251  1.00  0.00           N  
ATOM     77  H   ARG A 219     -12.720  16.231  -1.135  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.221  15.090   1.103  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.752  13.460  -0.931  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.596  12.799   0.217  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.844  14.416   1.282  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -14.190  12.791   0.687  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.471  11.887   2.180  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -12.136  13.512   2.776  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.743  13.285   3.299  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -12.094  11.099   3.869  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -12.812  10.389   5.277  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -15.698  12.358   5.151  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -14.863  11.105   6.005  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.226  14.702  -0.347  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.022  14.682  -1.170  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.207  13.771  -2.381  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.005  12.834  -2.351  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.822  14.215  -0.345  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.605  14.666  -0.914  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.149  14.543   0.617  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.840  15.689  -1.517  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.903  14.606   0.658  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.811  13.135  -0.311  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.746  14.888  -1.837  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.464  14.055  -3.445  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.543  13.262  -4.667  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.274  12.440  -4.865  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.284  11.419  -5.553  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.768  14.173  -5.876  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.186  14.709  -5.978  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.425  15.845  -4.998  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.745  17.127  -5.455  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -9.609  17.914  -6.379  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.846  14.815  -3.408  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.382  12.590  -4.572  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.092  15.012  -5.810  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.551  13.616  -6.776  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.352  15.072  -6.981  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.880  13.908  -5.763  1.00  0.00           H  
ATOM    116  HD2 LYS A 221     -10.487  16.023  -4.918  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -9.031  15.564  -4.032  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -8.519  17.728  -4.588  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -7.828  16.871  -5.964  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -9.327  17.740  -7.365  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -9.515  18.929  -6.178  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221     -10.604  17.638  -6.260  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.181  12.891  -4.257  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.904  12.198  -4.367  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.695  11.241  -3.198  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.032  10.213  -3.334  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.728  13.191  -4.419  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.835  14.134  -3.346  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.701  13.929  -5.748  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.237  13.711  -3.722  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.910  11.631  -5.286  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.805  12.639  -4.312  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -2.928  15.019  -3.706  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.682  13.895  -6.199  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -1.986  13.459  -6.407  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.417  14.957  -5.583  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.267  11.586  -2.048  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.145  10.757  -0.855  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.329   9.806  -0.723  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.485  10.232  -0.736  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.047  11.617   0.419  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.926  10.734   1.651  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.871  12.577   0.324  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.783  12.417  -2.001  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.238  10.176  -0.943  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.953  12.198   0.507  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.677   9.958   1.613  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -2.944  10.285   1.678  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.073  11.332   2.538  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.706  12.841  -0.710  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -3.088  13.470   0.892  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -1.986  12.104   0.721  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.035   8.516  -0.597  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.076   7.505  -0.461  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.810   6.600   0.737  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.672   6.200   0.986  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.188   6.639  -1.730  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.379   7.525  -2.963  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.339   5.653  -1.597  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.026   6.836  -4.262  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.095   8.239  -0.594  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.017   8.014  -0.312  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.274   6.077  -1.837  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.411   7.833  -3.021  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.751   8.400  -2.869  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.144   5.948  -2.253  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.998   4.665  -1.869  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.691   5.645  -0.577  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.284   6.073  -4.076  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.911   6.384  -4.683  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.627   7.561  -4.957  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.866   6.279   1.475  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.748   5.418   2.647  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.299   4.025   2.357  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.454   3.874   1.960  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.489   6.035   3.834  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.052   7.443   4.239  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.038   8.045   5.228  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.650   7.417   4.831  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.747   6.628   1.227  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.700   5.333   2.891  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.538   6.074   3.585  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.346   5.385   4.686  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.033   8.074   3.361  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -7.975   9.121   5.190  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -7.800   7.705   6.226  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -9.040   7.733   4.972  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.391   8.404   5.185  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -4.945   7.111   4.072  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.619   6.719   5.654  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.466   3.010   2.561  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.871   1.630   2.326  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.195   0.922   3.638  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.368   0.872   4.549  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.780   0.881   1.575  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.557   3.195   2.879  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.756   1.643   1.707  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -4.897   0.816   2.194  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -6.126  -0.114   1.336  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.543   1.409   0.664  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.403   0.377   3.728  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.837  -0.329   4.927  1.00  0.00           C  
ATOM    203  C   LYS A 227      -9.009  -1.818   4.650  1.00  0.00           C  
ATOM    204  O   LYS A 227      -8.986  -2.251   3.498  1.00  0.00           O  
ATOM    205  CB  LYS A 227     -10.153   0.260   5.442  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.978   1.555   6.216  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -11.190   2.460   6.070  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.897   3.868   6.564  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -10.210   4.688   5.528  1.00  0.00           N  
ATOM    210  H   LYS A 227      -9.018   0.451   2.967  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -8.076  -0.200   5.681  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.801   0.453   4.600  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.626  -0.462   6.092  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.839   1.324   7.262  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.106   2.073   5.841  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.470   2.507   5.029  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -12.007   2.048   6.646  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.829   4.345   6.828  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.266   3.805   7.438  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -10.392   5.698   5.694  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -10.560   4.435   4.582  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227      -9.184   4.521   5.562  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.182  -2.598   5.712  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.358  -4.040   5.582  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.102  -4.692   5.015  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.156  -5.396   4.005  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.558  -4.348   4.684  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.847  -4.493   5.469  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.474  -3.501   5.842  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -12.248  -5.733   5.725  1.00  0.00           N  
ATOM    231  H   ASN A 228      -9.190  -2.194   6.605  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.545  -4.441   6.567  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -10.682  -3.546   3.971  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.375  -5.271   4.153  1.00  0.00           H  
ATOM    235 HD21 ASN A 228     -11.697  -6.475   5.397  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -13.078  -5.855   6.231  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.971  -4.455   5.670  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.700  -5.021   5.232  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.158  -6.007   6.262  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.081  -5.715   7.456  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.680  -3.906   4.990  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.960  -2.986   3.801  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.163  -1.697   3.925  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.636  -3.692   2.493  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.990  -3.887   6.468  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.873  -5.546   4.305  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.641  -3.296   5.879  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.716  -4.370   4.831  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -6.010  -2.730   3.792  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.114  -1.930   4.023  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.495  -1.152   4.796  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -4.318  -1.093   3.043  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.051  -3.131   1.669  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -5.063  -4.685   2.504  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.564  -3.762   2.377  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.771  -7.202   5.791  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.227  -8.254   6.655  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.842  -7.907   7.190  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.988  -7.412   6.454  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.153  -9.470   5.728  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -4.044  -8.896   4.358  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.835  -7.617   4.380  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.888  -8.469   7.482  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.286 -10.064   5.979  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.048 -10.065   5.836  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -3.009  -8.693   4.126  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.463  -9.583   3.638  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.376  -6.879   3.740  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.855  -7.800   4.078  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.626  -8.169   8.474  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.344  -7.886   9.107  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.185  -8.279   8.197  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.850  -7.613   8.170  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.241  -8.613  10.439  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.346  -8.563   9.009  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.293  -6.824   9.299  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -1.131  -7.890  11.235  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -2.135  -9.195  10.602  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -0.382  -9.268  10.427  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.365  -9.365   7.452  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.675  -9.828   6.551  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.191  -8.727   5.647  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.390  -8.641   5.381  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.211  -9.857   7.514  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.497 -10.214   7.136  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.277 -10.624   5.939  1.00  0.00           H  
ATOM    287  N   THR A 233       0.283  -7.881   5.169  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.652  -6.782   4.286  1.00  0.00           C  
ATOM    289  C   THR A 233       1.881  -6.046   4.809  1.00  0.00           C  
ATOM    290  O   THR A 233       2.164  -6.063   6.007  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.505  -5.777   4.127  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.740  -6.477   3.943  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.259  -4.852   2.944  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.658  -8.001   5.417  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.878  -7.196   3.314  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.569  -5.179   5.025  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.566  -7.337   3.554  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.723  -4.412   3.029  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -1.005  -4.071   2.937  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -0.321  -5.418   2.027  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.606  -5.400   3.903  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.806  -4.656   4.273  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.949  -3.397   3.424  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.576  -3.380   2.252  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.046  -5.537   4.111  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.137  -6.746   5.043  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.279  -7.658   4.625  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.313  -6.295   6.486  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.330  -5.422   2.963  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.711  -4.369   5.309  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.063  -5.901   3.095  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.915  -4.918   4.284  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.218  -7.312   4.979  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.154  -7.433   5.216  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.501  -7.501   3.580  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.993  -8.688   4.781  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.280  -5.216   6.532  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       6.266  -6.642   6.858  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       4.518  -6.705   7.091  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.493  -2.344   4.025  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.690  -1.081   3.324  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.182  -1.315   1.899  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.674  -0.717   0.951  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.671  -0.201   4.085  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.771  -2.418   4.962  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.739  -0.569   3.286  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.665  -0.345   3.688  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.385   0.834   3.975  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.658  -0.470   5.130  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.174  -2.188   1.757  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.733  -2.501   0.448  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.675  -3.099  -0.473  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.554  -2.704  -1.632  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.910  -3.455   0.591  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.537  -2.632   2.551  1.00  0.00           H  
ATOM    336  HA  ALA A 236       7.098  -1.582   0.012  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       7.574  -4.371   1.056  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       8.317  -3.674  -0.385  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.671  -2.998   1.205  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.910  -4.051   0.051  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.863  -4.704  -0.725  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.916  -3.673  -1.335  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.760  -3.604  -2.554  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.076  -5.678   0.154  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.846  -6.940   0.503  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.816  -7.969  -0.611  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.818  -8.715  -0.702  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       4.789  -8.028  -1.391  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.055  -4.323   0.982  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.336  -5.256  -1.523  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.808  -5.178   1.073  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.174  -5.964  -0.366  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.874  -6.677   0.701  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.411  -7.378   1.390  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.287  -2.877  -0.478  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.357  -1.851  -0.931  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.035  -0.878  -1.890  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.564  -0.662  -3.006  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.769  -1.060   0.253  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.004  -1.995   1.185  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.131   0.058  -0.251  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.278  -2.536   0.577  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.453  -2.981   0.482  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.545  -2.342  -1.448  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.586  -0.613   0.799  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.622  -2.834   1.443  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.267  -1.457   2.085  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.756  -0.315  -1.049  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.754   0.410   0.558  1.00  0.00           H  
ATOM    370 HG23 ILE A 238       0.476   0.871  -0.619  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.075  -2.904  -0.418  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.657  -3.341   1.189  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -2.015  -1.748   0.525  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.145  -0.297  -1.447  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.889   0.652  -2.268  1.00  0.00           C  
ATOM    376  C   GLN A 239       4.024   0.145  -3.700  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.591   0.805  -4.644  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.275   0.898  -1.669  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.048   2.009  -2.362  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.393   2.276  -1.714  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.441   1.976  -2.287  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.370   2.842  -0.513  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.471  -0.510  -0.549  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.341   1.582  -2.278  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.163   1.162  -0.628  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.853  -0.012  -1.742  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.212   1.728  -3.392  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.461   2.915  -2.326  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.498   3.052  -0.118  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.224   3.025  -0.072  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.626  -1.030  -3.852  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.818  -1.624  -5.170  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.476  -1.913  -5.837  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.188  -1.409  -6.923  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.633  -2.914  -5.059  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.251  -3.359  -6.374  1.00  0.00           C  
ATOM    397  CD  GLU A 240       6.626  -4.828  -6.375  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.075  -5.326  -5.321  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       6.472  -5.480  -7.429  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.949  -1.508  -3.061  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.363  -0.916  -5.777  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.428  -2.763  -4.344  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.988  -3.704  -4.704  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       5.541  -3.184  -7.168  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       7.142  -2.775  -6.554  1.00  0.00           H  
ATOM    406  N   THR A 241       2.659  -2.730  -5.180  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.349  -3.088  -5.708  1.00  0.00           C  
ATOM    408  C   THR A 241       0.679  -1.893  -6.375  1.00  0.00           C  
ATOM    409  O   THR A 241       0.273  -1.963  -7.536  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.424  -3.628  -4.600  1.00  0.00           C  
ATOM    411  OG1 THR A 241       1.024  -4.768  -3.974  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -0.934  -4.010  -5.167  1.00  0.00           C  
ATOM    413  H   THR A 241       2.946  -3.100  -4.319  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.488  -3.868  -6.443  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.284  -2.852  -3.860  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.139  -5.466  -4.623  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.394  -3.142  -5.617  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.565  -4.381  -4.373  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -0.808  -4.778  -5.915  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.567  -0.794  -5.636  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.055   0.418  -6.157  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.814   1.053  -7.239  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.320   1.446  -8.295  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.294   1.420  -5.026  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.464   1.070  -4.151  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.471  -0.107  -3.421  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.556   1.917  -4.060  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.546  -0.433  -2.615  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.633   1.598  -3.256  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.629   0.420  -2.533  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.909  -0.799  -4.717  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.004   0.143  -6.589  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.585   1.464  -4.401  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.476   2.395  -5.451  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.624  -0.776  -3.484  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.562   2.838  -4.626  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.539  -1.354  -2.051  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.479   2.266  -3.194  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.469   0.169  -1.904  1.00  0.00           H  
ATOM    440  N   SER A 243       2.112   1.148  -6.967  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.049   1.739  -7.914  1.00  0.00           C  
ATOM    442  C   SER A 243       2.851   1.156  -9.310  1.00  0.00           C  
ATOM    443  O   SER A 243       2.976   1.860 -10.312  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.489   1.506  -7.452  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.391   2.350  -8.147  1.00  0.00           O  
ATOM    446  H   SER A 243       2.445   0.816  -6.107  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.859   2.801  -7.950  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.563   1.713  -6.395  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.761   0.477  -7.637  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.181   2.340  -9.084  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.541  -0.135  -9.367  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.327  -0.815 -10.639  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.554   0.076 -11.607  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.917   0.200 -12.777  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.569  -2.125 -10.420  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.297  -3.105  -9.514  1.00  0.00           C  
ATOM    457  CD  ARG A 244       1.870  -4.539  -9.787  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.195  -4.957 -11.148  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       2.364  -6.225 -11.506  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       2.240  -7.193 -10.609  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       2.659  -6.526 -12.765  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.456  -0.644  -8.533  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.294  -1.035 -11.065  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.610  -1.904  -9.976  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.413  -2.601 -11.376  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.360  -3.019  -9.685  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       2.075  -2.862  -8.485  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       2.376  -5.190  -9.090  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       0.803  -4.616  -9.641  1.00  0.00           H  
ATOM    470  HE  ARG A 244       2.291  -4.258 -11.827  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       2.017  -6.969  -9.661  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       2.367  -8.147 -10.882  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       2.753  -5.799 -13.444  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       2.786  -7.480 -13.033  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.487   0.694 -11.112  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.338   1.572 -11.933  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.416   2.848 -12.293  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.452   3.255 -13.453  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.635   1.922 -11.199  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.565   0.754 -11.035  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.364  -0.172 -10.025  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.641   0.583 -11.892  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.219  -1.247  -9.872  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.499  -0.490 -11.744  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.288  -1.406 -10.732  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.248   0.555 -10.171  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.581   1.043 -12.842  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.394   2.294 -10.215  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.156   2.689 -11.752  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.529  -0.048  -9.351  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.807   1.300 -12.684  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.052  -1.962  -9.080  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.334  -0.611 -12.418  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.956  -2.246 -10.615  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.019   3.476 -11.287  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.764   4.700 -11.516  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.665   5.057 -10.351  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.498   4.539  -9.247  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.956   3.105 -10.382  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.370   4.579 -12.402  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.066   5.508 -11.677  1.00  0.00           H  
ATOM    502  N   SER A 247       3.625   5.943 -10.597  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.560   6.364  -9.561  1.00  0.00           C  
ATOM    504  C   SER A 247       3.815   6.847  -8.320  1.00  0.00           C  
ATOM    505  O   SER A 247       2.766   7.487  -8.421  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.471   7.475 -10.087  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.480   6.950 -10.933  1.00  0.00           O  
ATOM    508  H   SER A 247       3.708   6.320 -11.498  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.165   5.511  -9.293  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.882   8.185 -10.647  1.00  0.00           H  
ATOM    511  HB3 SER A 247       5.942   7.976  -9.253  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.197   6.099 -11.278  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.362   6.538  -7.150  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.750   6.940  -5.889  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.573   8.029  -5.207  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.678   8.349  -5.641  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.612   5.733  -4.959  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.712   4.601  -5.458  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.960   3.331  -4.659  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.248   5.008  -5.376  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.198   6.027  -7.134  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.768   7.330  -6.107  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.598   5.325  -4.798  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.212   6.085  -4.019  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.946   4.394  -6.493  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.237   2.582  -4.941  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.864   3.545  -3.604  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       3.956   2.966  -4.862  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.698   4.534  -6.175  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.167   6.081  -5.471  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.842   4.699  -4.425  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.025   8.594  -4.135  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.722   9.640  -3.410  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.957   9.279  -1.956  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.965   8.658  -1.619  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.140   8.298  -3.835  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.675   9.818  -3.885  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.135  10.545  -3.454  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.025   9.671  -1.093  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.137   9.387   0.332  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.408   8.096   0.689  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.194   7.986   0.512  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.570  10.549   1.151  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.255  10.739   2.494  1.00  0.00           C  
ATOM    545  CD  ARG A 250       5.679  11.246   2.327  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.744  12.705   2.329  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       6.851  13.390   2.592  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       7.979  12.752   2.871  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.831  14.717   2.574  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.244  10.162  -1.423  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.185   9.272   0.567  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.679  11.461   0.583  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.520  10.369   1.329  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       3.695  11.457   3.075  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.277   9.792   3.013  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.279  10.867   3.140  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.069  10.878   1.390  1.00  0.00           H  
ATOM    558  HE  ARG A 250       4.922  13.196   2.125  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       7.997  11.753   2.884  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       8.812  13.271   3.068  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       5.983  15.201   2.363  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       7.665  15.232   2.772  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.156   7.119   1.192  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.582   5.835   1.574  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.812   5.547   3.053  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.900   5.130   3.454  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.175   4.684   0.740  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.669   3.341   1.246  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.844   4.867  -0.733  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.118   7.266   1.309  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.518   5.876   1.387  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.250   4.703   0.851  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.109   3.489   2.158  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       3.031   2.892   0.499  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       4.509   2.691   1.442  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.884   3.911  -1.232  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       2.851   5.282  -0.830  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       4.560   5.539  -1.182  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.782   5.773   3.862  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.872   5.538   5.299  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.901   4.445   5.733  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.684   4.603   5.630  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.580   6.829   6.065  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.419   8.046   5.674  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.842   9.312   6.290  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.867   7.856   6.100  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.942   6.105   3.484  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.879   5.218   5.520  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.542   7.079   5.909  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.747   6.634   7.115  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.398   8.160   4.599  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.757   9.186   7.358  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       1.866   9.504   5.870  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.495  10.146   6.076  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.948   7.989   7.169  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.489   8.583   5.599  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.192   6.860   5.836  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.447   3.336   6.221  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.629   2.216   6.674  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.091   1.723   8.041  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.046   0.955   8.161  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.688   1.073   5.659  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.270  -0.305   6.175  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.136  -0.254   6.753  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.355  -1.339   5.063  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.422   3.268   6.278  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.609   2.562   6.755  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       1.039   1.328   4.836  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.706   1.000   5.304  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.945  -0.606   6.965  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.619   0.661   6.445  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.083  -0.289   7.831  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.703  -1.100   6.393  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       1.252  -2.329   5.483  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.312  -1.257   4.567  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.564  -1.166   4.349  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.398   2.171   9.098  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.717   1.786  10.476  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.392   0.323  10.759  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.458  -0.236  10.185  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.827   2.704  11.317  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.314   3.047  10.423  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.248   3.089   9.029  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.755   1.974  10.710  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.495   2.177  12.200  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.382   3.585  11.603  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.079   2.288  10.496  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.715   4.012  10.694  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.483   2.738   8.316  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.569   4.090   8.782  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.168  -0.290  11.647  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.960  -1.688  12.005  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.770  -1.838  12.948  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.031  -2.762  12.813  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.219  -2.262  12.660  1.00  0.00           C  
ATOM    636  CG  GLU A 255       4.309  -2.628  11.667  1.00  0.00           C  
ATOM    637  CD  GLU A 255       5.674  -2.743  12.315  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       5.908  -2.052  13.330  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       6.509  -3.521  11.809  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.897   0.209  12.071  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.756  -2.236  11.098  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.617  -1.531  13.348  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       2.949  -3.151  13.211  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.062  -3.577  11.215  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       4.352  -1.867  10.902  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.661  -0.920  13.904  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.434  -0.967  14.856  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.791  -0.961  14.181  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.742  -1.561  14.678  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.329  -0.205  13.964  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.343  -1.865  15.449  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.365  -0.109  15.509  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.881  -0.277  13.044  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.136  -0.206  12.318  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.022  -0.748  10.908  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.179  -0.300  10.130  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.088   0.183  12.695  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.881  -0.775  12.853  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.452   0.826  12.270  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.870  -1.716  10.577  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.860  -2.320   9.251  1.00  0.00           C  
ATOM    662  C   ILE A 258      -4.011  -1.262   8.164  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.443  -1.386   7.078  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.985  -3.361   9.098  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.310  -2.791   9.607  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.630  -4.638   9.845  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.497  -3.689   9.339  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.519  -2.031  11.241  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.912  -2.822   9.121  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.083  -3.601   8.050  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.244  -2.639  10.673  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.494  -1.842   9.124  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.525  -5.221  10.008  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -3.928  -5.214   9.260  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.185  -4.388  10.796  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.528  -4.476  10.078  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.407  -3.110   9.390  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.403  -4.125   8.354  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.779  -0.219   8.463  1.00  0.00           N  
ATOM    680  CA  THR A 259      -5.005   0.862   7.512  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.686   1.405   6.974  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.722   1.573   7.721  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.800   2.016   8.151  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -5.078   2.549   9.267  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.171   1.541   8.608  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.204  -0.178   9.345  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.582   0.467   6.689  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.932   2.794   7.413  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.665   1.831   9.753  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.430   2.027   9.536  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.150   0.471   8.755  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.905   1.787   7.856  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.650   1.679   5.674  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.449   2.207   5.038  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.723   3.557   4.384  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.830   3.817   3.914  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.920   1.218   4.009  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.450   1.525   5.131  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.695   2.334   5.801  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -0.988   0.799   4.361  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.640   0.427   3.867  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.754   1.728   3.072  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.707   4.414   4.360  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.839   5.737   3.764  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.922   5.889   2.555  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.301   5.819   2.676  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.516   6.848   4.781  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.442   6.743   5.994  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.641   8.216   4.129  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.920   7.463   7.218  1.00  0.00           C  
ATOM    711  H   ILE A 261      -0.849   4.149   4.751  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.863   5.857   3.443  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.494   6.722   5.105  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.402   7.167   5.745  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.570   5.701   6.251  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -1.968   8.099   3.106  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.364   8.808   4.671  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -0.683   8.713   4.146  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.843   7.388   7.247  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.209   8.502   7.175  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.336   7.010   8.107  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.522   6.100   1.387  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.760   6.265   0.155  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.051   7.613  -0.495  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.207   8.017  -0.615  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.072   5.143  -0.853  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.296   5.354  -2.144  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.759   3.782  -0.249  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.500   6.146   1.354  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.291   6.215   0.403  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.127   5.177  -1.083  1.00  0.00           H  
ATOM    732 HG11 VAL A 262      -0.982   5.615  -2.937  1.00  0.00           H  
ATOM    733 HG12 VAL A 262       0.420   6.151  -2.008  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.223   4.443  -2.405  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.559   3.492   0.415  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.664   3.051  -1.039  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.167   3.838   0.303  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.006   8.303  -0.912  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.138   9.607  -1.550  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.416   9.581  -2.972  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.620   9.730  -3.184  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.579  10.682  -0.731  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.665  12.026  -1.434  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.439  13.055  -0.632  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       0.967  13.434   0.460  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.516  13.481  -1.098  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.902   7.928  -0.788  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.191   9.842  -1.592  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.052  10.819   0.201  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.583  10.345  -0.519  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.157  11.890  -2.385  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.336  12.397  -1.597  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.471   9.390  -3.943  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.071   9.342  -5.345  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.420  10.708  -5.816  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.186  11.737  -5.516  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.241   8.880  -6.215  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.408   7.388  -6.253  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -1.808   6.693  -5.123  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.164   6.680  -7.419  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -1.960   5.320  -5.156  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.316   5.307  -7.458  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.716   4.626  -6.325  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.416   9.277  -3.711  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.736   8.632  -5.435  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.156   9.306  -5.831  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.086   9.224  -7.226  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.000   7.234  -4.209  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.852   7.212  -8.307  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.273   4.790  -4.268  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.124   4.768  -8.374  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -1.834   3.553  -6.353  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.524  10.709  -6.556  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.099  11.947  -7.070  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.146  12.625  -8.050  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.118  13.850  -8.156  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.437  11.666  -7.755  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.535  11.079  -6.867  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.715  10.621  -7.709  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.982  12.098  -5.828  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.963   9.858  -6.762  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.264  12.608  -6.232  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.257  10.970  -8.560  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.802  12.598  -8.162  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.144  10.217  -6.344  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.602   9.574  -7.948  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       6.631  10.767  -7.156  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       5.751  11.197  -8.622  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.362  12.010  -4.949  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.888  13.093  -6.237  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       6.012  11.913  -5.563  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.366  11.818  -8.763  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.589  12.340  -9.733  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.017  11.967  -9.346  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.313  10.825  -8.992  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.272  11.807 -11.132  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.871  12.643 -12.251  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.159  13.969 -12.434  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -0.050  14.726 -11.446  1.00  0.00           O  
ATOM    800  OE2 GLU A 266       0.289  14.250 -13.565  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.435  10.849  -8.634  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.501  13.416  -9.739  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.800  11.784 -11.261  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.657  10.802 -11.216  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.804  12.086 -13.174  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.909  12.836 -12.023  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.925  12.952  -9.414  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.337  12.752  -9.074  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.061  11.881 -10.096  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.937  11.091  -9.743  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.908  14.172  -9.082  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -4.012  14.936  -9.994  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.643  14.336  -9.827  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.451  12.321  -8.090  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.924  14.152  -9.450  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.890  14.576  -8.081  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.348  14.827 -11.014  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -4.002  15.978  -9.710  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -2.106  14.357 -10.764  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.092  14.862  -9.062  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.689  12.030 -11.363  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.303  11.257 -12.436  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.015   9.768 -12.268  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.925   8.941 -12.313  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.790  11.737 -13.795  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.020  13.214 -14.115  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.173  13.641 -15.304  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.494  13.478 -14.387  1.00  0.00           C  
ATOM    829  H   LEU A 268      -3.986  12.675 -11.582  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.371  11.412 -12.388  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.728  11.552 -13.831  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.282  11.151 -14.559  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -4.724  13.811 -13.264  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.564  14.488 -15.026  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -4.818  13.914 -16.126  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -3.536  12.822 -15.604  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.659  13.535 -15.453  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.783  14.412 -13.927  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.086  12.674 -13.974  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.743   9.435 -12.072  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.336   8.046 -11.896  1.00  0.00           C  
ATOM    842  C   GLU A 269      -3.958   7.453 -10.635  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.434   6.318 -10.639  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.811   7.943 -11.823  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.144   7.818 -13.183  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -1.420   6.483 -13.847  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -0.910   5.457 -13.350  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -2.145   6.464 -14.864  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.063  10.140 -12.046  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.685   7.487 -12.751  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.426   8.826 -11.335  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.549   7.075 -11.236  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.512   8.605 -13.824  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.077   7.928 -13.057  1.00  0.00           H  
ATOM    855  N   ALA A 270      -3.948   8.229  -9.556  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.511   7.782  -8.288  1.00  0.00           C  
ATOM    857  C   ALA A 270      -5.945   7.294  -8.466  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.299   6.202  -8.022  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.457   8.904  -7.262  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.554   9.124  -9.615  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -3.906   6.965  -7.924  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.937   8.559  -6.380  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -3.934   9.750  -7.681  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.462   9.198  -6.996  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.767   8.111  -9.118  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.163   7.763  -9.353  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.273   6.478 -10.169  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.046   5.581  -9.834  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.880   8.903 -10.077  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.277  10.051  -9.162  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.897  11.198  -9.945  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.353  12.274  -9.069  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -11.238  13.194  -9.436  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -11.759  13.169 -10.655  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -11.604  14.142  -8.583  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.426   8.968  -9.448  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.632   7.606  -8.393  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.228   9.293 -10.844  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.775   8.514 -10.539  1.00  0.00           H  
ATOM    880  HG2 ARG A 271      -9.997   9.692  -8.441  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.399  10.409  -8.648  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.157  11.591 -10.627  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.738  10.820 -10.505  1.00  0.00           H  
ATOM    884  HE  ARG A 271      -9.981  12.312  -8.164  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -11.486  12.456 -11.300  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -12.426  13.863 -10.929  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.213  14.164  -7.663  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -12.269  14.834  -8.860  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.495   6.398 -11.243  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.503   5.225 -12.109  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.302   3.949 -11.297  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.090   3.008 -11.397  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.410   5.342 -13.173  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.346   4.151 -14.113  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.066   4.156 -14.933  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -5.029   2.996 -15.915  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -4.533   1.744 -15.278  1.00  0.00           N  
ATOM    898  H   LYS A 272      -6.899   7.147 -11.459  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.465   5.179 -12.597  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.590   6.230 -13.761  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.453   5.436 -12.679  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.385   3.242 -13.532  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.192   4.188 -14.784  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.005   5.082 -15.485  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.220   4.077 -14.264  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -6.026   2.827 -16.291  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.375   3.256 -16.735  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -3.506   1.805 -15.123  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -4.732   0.928 -15.890  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -5.003   1.600 -14.361  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.244   3.924 -10.493  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -5.943   2.766  -9.662  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.080   2.478  -8.688  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.531   1.339  -8.563  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.640   2.983  -8.906  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.653   4.705 -10.458  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.815   1.912 -10.313  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.316   4.005  -9.036  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.796   2.785  -7.857  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -3.885   2.314  -9.291  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.540   3.517  -7.999  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.624   3.375  -7.034  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.775   2.566  -7.625  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.340   1.695  -6.963  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.127   4.751  -6.594  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.049   4.702  -5.409  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.257   4.028  -5.482  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.707   5.330  -4.222  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.107   3.980  -4.394  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.554   5.286  -3.131  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.756   4.611  -3.217  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.140   4.400  -8.143  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.236   2.851  -6.175  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.281   5.368  -6.330  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.660   5.211  -7.412  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.533   3.534  -6.403  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.768   5.860  -4.153  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.046   3.451  -4.465  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.276   5.780  -2.211  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.418   4.574  -2.365  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.118   2.861  -8.875  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.203   2.163  -9.554  1.00  0.00           C  
ATOM    943  C   ARG A 275     -10.853   0.694  -9.770  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.573  -0.199  -9.321  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.503   2.829 -10.898  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.548   3.930 -10.813  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.935   3.362 -10.553  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.990   4.262 -11.010  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -15.461   5.270 -10.286  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -14.973   5.506  -9.076  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.422   6.046 -10.771  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.631   3.566  -9.351  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.081   2.224  -8.929  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.591   3.259 -11.286  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -11.858   2.078 -11.587  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -12.288   4.599 -10.006  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.561   4.474 -11.745  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.027   2.420 -11.073  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.049   3.199  -9.492  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -15.365   4.106 -11.902  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -14.248   4.924  -8.708  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -15.329   6.267  -8.533  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.792   5.871 -11.683  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -16.776   6.804 -10.225  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.744   0.450 -10.460  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.298  -0.912 -10.735  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.210  -1.725  -9.447  1.00  0.00           C  
ATOM    968  O   HIS A 276      -9.896  -2.736  -9.290  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -7.939  -0.895 -11.435  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -7.914  -0.052 -12.673  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -8.854  -0.159 -13.675  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.055   0.918 -13.066  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.574   0.707 -14.633  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.487   1.373 -14.288  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.212   1.203 -10.791  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.024  -1.373 -11.387  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.196  -0.506 -10.754  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.672  -1.904 -11.714  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.613  -0.778 -13.684  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.189   1.268 -12.522  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.138   0.847 -15.543  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.014   2.015 -14.857  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.361  -1.278  -8.528  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.182  -1.965  -7.253  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.519  -2.149  -6.541  1.00  0.00           C  
ATOM    986  O   LEU A 277      -9.877  -3.259  -6.149  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.220  -1.180  -6.360  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -5.873  -0.812  -6.984  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -4.992  -0.100  -5.970  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.176  -2.055  -7.520  1.00  0.00           C  
ATOM    991  H   LEU A 277      -7.842  -0.467  -8.709  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.760  -2.937  -7.457  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.710  -0.264  -6.069  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.025  -1.778  -5.480  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.040  -0.138  -7.813  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -3.956  -0.329  -6.170  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.248  -0.431  -4.975  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.146   0.967  -6.046  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.072  -1.974  -8.592  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.765  -2.929  -7.280  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.200  -2.143  -7.068  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.253  -1.053  -6.380  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.552  -1.094  -5.720  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.322  -2.354  -6.101  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.214  -2.843  -7.226  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.361   0.146  -6.070  1.00  0.00           C  
ATOM   1007  H   ALA A 278      -9.914  -0.197  -6.715  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.384  -1.095  -4.653  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.247   0.365  -7.121  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.404  -0.030  -5.849  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.006   0.983  -5.487  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.097  -2.876  -5.156  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.882  -4.082  -5.392  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -12.975  -5.273  -5.687  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.284  -6.106  -6.540  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -14.852  -3.865  -6.554  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -15.952  -2.874  -6.248  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -15.757  -1.511  -6.435  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.185  -3.300  -5.770  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -16.759  -0.601  -6.156  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.193  -2.397  -5.490  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.975  -1.049  -5.684  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.976  -0.147  -5.404  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.141  -2.441  -4.279  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.449  -4.289  -4.496  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.304  -3.498  -7.408  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.316  -4.807  -6.808  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -14.804  -1.163  -6.805  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.352  -4.356  -5.619  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -16.589   0.455  -6.308  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.145  -2.748  -5.120  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -18.766   0.699  -5.807  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.855  -5.347  -4.975  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.901  -6.434  -5.162  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.356  -6.915  -3.820  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.335  -6.168  -2.841  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.749  -5.980  -6.060  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.111  -7.089  -6.670  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.665  -4.652  -4.310  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.419  -7.251  -5.640  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.132  -5.331  -6.832  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.023  -5.444  -5.466  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.262  -7.063  -7.618  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.916  -8.168  -3.782  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.370  -8.751  -2.563  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.850  -8.854  -2.643  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.299  -9.258  -3.668  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.974 -10.135  -2.320  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -11.311 -10.098  -1.600  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -12.141 -11.334  -1.901  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -13.573 -11.176  -1.414  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -14.345 -10.224  -2.260  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.960  -8.714  -4.596  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.631  -8.103  -1.739  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281     -10.114 -10.626  -3.272  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -9.284 -10.716  -1.724  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -11.136 -10.045  -0.536  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.857  -9.222  -1.921  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -12.152 -11.499  -2.968  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.694 -12.186  -1.408  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -14.057 -12.141  -1.440  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.556 -10.810  -0.398  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -14.864 -10.742  -2.997  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -13.700  -9.548  -2.716  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -15.026  -9.698  -1.676  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -7.178  -8.490  -1.556  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.722  -8.542  -1.504  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -5.238  -9.968  -1.253  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.688 -10.615  -2.145  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -5.195  -7.613  -0.408  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.726  -7.772  -0.143  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.792  -7.398  -1.095  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.278  -8.295   1.060  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.438  -7.543  -0.854  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.926  -8.441   1.307  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -1.005  -8.066   0.349  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.674  -8.177  -0.770  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.344  -8.209  -2.459  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.370  -6.589  -0.701  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.724  -7.816   0.511  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -3.130  -6.989  -2.037  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -3.997  -8.590   1.810  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.721  -7.248  -1.605  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.590  -8.851   2.248  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.051  -8.179   0.540  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.446 -10.451  -0.033  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -5.031 -11.800   0.337  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -6.243 -12.684   0.615  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.479 -13.669  -0.085  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -4.123 -11.758   1.566  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.697 -11.430   1.246  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.703 -11.382   2.201  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -2.099 -11.133   0.068  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.557 -11.069   1.624  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.770 -10.913   0.330  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.889  -9.887   0.635  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.481 -12.216  -0.493  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.490 -11.008   2.251  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -4.141 -12.723   2.052  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.821 -11.551   3.158  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.579 -11.079  -0.899  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.394 -10.959   2.125  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283      -0.106 -10.595  -0.317  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -7.008 -12.325   1.641  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -8.196 -13.086   2.012  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -9.395 -12.162   2.206  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.536 -12.548   1.956  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.939 -13.882   3.291  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.636 -14.621   3.285  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.513 -15.928   2.863  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.393 -14.227   3.650  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.252 -16.307   2.971  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.552 -15.293   3.446  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.769 -11.530   2.160  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.414 -13.773   1.208  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.932 -13.206   4.133  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -8.730 -14.606   3.422  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.242 -16.494   2.535  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -5.114 -13.255   4.032  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.860 -17.279   2.715  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.607 -15.331   3.703  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -9.127 -10.939   2.655  1.00  0.00           N  
ATOM   1123  CA  VAL A 285     -10.183  -9.960   2.883  1.00  0.00           C  
ATOM   1124  C   VAL A 285     -10.229  -8.931   1.759  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.227  -8.644   1.104  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.991  -9.230   4.225  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.596 -10.214   5.316  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.952  -8.128   4.088  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -8.196 -10.690   2.836  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -11.125 -10.487   2.914  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.931  -8.777   4.503  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -8.547 -10.456   5.220  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.777  -9.770   6.284  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285     -10.183 -11.115   5.217  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -8.479  -8.198   3.120  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -9.433  -7.165   4.185  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.206  -8.237   4.862  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.421  -8.359   1.529  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.627  -7.351   0.485  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.946  -6.027   0.815  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.802  -5.666   1.983  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.147  -7.178   0.455  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.601  -7.572   1.818  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.658  -8.653   2.271  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.284  -7.701  -0.478  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.390  -6.146   0.240  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.572  -7.818  -0.303  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.546  -6.724   2.484  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.611  -7.952   1.773  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -12.494  -8.588   3.337  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -13.044  -9.626   2.006  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.529  -5.308  -0.221  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.863  -4.022  -0.041  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.868  -2.876  -0.097  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.605  -2.730  -1.072  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.790  -3.827  -1.114  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.509  -4.644  -0.938  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.657  -4.577  -2.196  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.724  -4.152   0.268  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.672  -5.648  -1.128  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.393  -4.026   0.931  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.223  -4.092  -2.066  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.518  -2.781  -1.122  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.771  -5.680  -0.768  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.167  -3.616  -2.248  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.285  -4.709  -3.064  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -5.913  -5.360  -2.168  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -7.403  -3.960   1.086  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.203  -3.240   0.011  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.008  -4.905   0.564  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.890  -2.064   0.955  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.804  -0.931   1.026  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -11.040   0.389   0.974  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.478   0.835   1.975  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.637  -1.001   2.307  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.703  -2.073   2.278  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -14.877  -1.894   1.556  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -13.537  -3.264   2.974  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -15.853  -2.871   1.527  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -14.508  -4.246   2.950  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.664  -4.045   2.225  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.634  -5.021   2.200  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.278  -2.232   1.701  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.466  -0.984   0.174  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.985  -1.205   3.142  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -13.127  -0.050   2.462  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -15.022  -0.973   1.010  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -12.630  -3.418   3.541  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -16.759  -2.714   0.960  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -14.360  -5.166   3.497  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.232  -5.876   2.368  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -11.026   1.010  -0.200  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.332   2.280  -0.385  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.255   3.455  -0.075  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.428   3.448  -0.445  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.807   2.394  -1.817  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -8.849   1.291  -2.270  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.560   1.414  -3.758  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.558   1.344  -1.468  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.492   0.606  -0.961  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.497   2.304   0.299  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.657   2.387  -2.482  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.291   3.339  -1.906  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.311   0.329  -2.099  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.165   0.705  -4.302  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -7.515   1.209  -3.939  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -8.792   2.416  -4.089  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.784   1.579  -0.438  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -6.911   2.107  -1.876  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.063   0.386  -1.519  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.715   4.462   0.605  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.490   5.643   0.962  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.633   6.903   0.879  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.592   7.002   1.529  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.064   5.497   2.373  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.868   6.701   2.832  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.254   6.746   2.217  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.799   5.667   1.905  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -14.792   7.860   2.047  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.774   4.408   0.872  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.305   5.731   0.260  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.706   4.629   2.399  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.248   5.350   3.066  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.970   6.663   3.906  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.337   7.600   2.554  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.077   7.861   0.074  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.350   9.114  -0.096  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.942   9.694   1.254  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.650   9.533   2.248  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.206  10.125  -0.861  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.356   9.795  -2.316  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.521   9.548  -2.984  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.305   9.675  -3.280  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.257   9.281  -4.306  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -10.905   9.354  -4.513  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -8.915   9.810  -3.223  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.163   9.165  -5.676  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.179   9.622  -4.377  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -8.804   9.303  -5.590  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.913   7.723  -0.418  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.459   8.905  -0.669  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.193  10.156  -0.423  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -10.751  11.102  -0.785  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.499   9.561  -2.527  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -12.929   9.074  -4.989  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.416  10.056  -2.297  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.629   8.920  -6.619  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.104   9.722  -4.352  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.190   9.165  -6.467  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.798  10.369   1.282  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.298  10.975   2.510  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.625  12.463   2.561  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.373  13.211   1.616  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.797  10.758   2.632  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.278  10.463   0.457  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.777  10.482   3.344  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.488  10.949   3.650  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.558   9.738   2.368  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.280  11.433   1.966  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.201  12.905   3.688  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.575  14.308   3.889  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.360  15.217   4.038  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.365  14.841   4.659  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.383  14.277   5.189  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.886  13.075   5.915  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.531  12.069   4.855  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.199  14.671   3.085  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293     -10.199  15.183   5.751  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.435  14.195   4.962  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -9.014  13.331   6.497  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.665  12.685   6.554  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.678  11.482   5.162  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.375  11.429   4.643  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.447  16.413   3.465  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.355  17.375   3.536  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.847  17.525   4.966  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.734  17.997   5.194  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.786  18.756   3.009  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.902  19.333   3.881  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.238  18.652   1.560  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -9.140  20.811   3.659  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.266  16.654   2.984  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.549  17.010   2.915  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.931  19.414   3.047  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.823  18.814   3.667  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.647  19.190   4.921  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -9.151  18.077   1.508  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.415  19.642   1.166  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -7.472  18.164   0.977  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294     -10.145  21.064   3.962  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.433  21.381   4.242  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.011  21.042   2.611  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.670  17.118   5.927  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.286  17.214   7.323  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.261  16.169   7.715  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.401  16.418   8.561  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.546  16.750   5.686  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.873  18.195   7.505  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -8.166  17.085   7.936  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.351  14.994   7.101  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.424  13.906   7.391  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -4.006  14.431   7.591  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.246  13.904   8.403  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.417  12.858   6.262  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.682  13.392   5.042  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.790  11.559   6.746  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -7.057  14.855   6.436  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.750  13.423   8.300  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.440  12.657   5.979  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.276  14.164   4.574  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -3.730  13.802   5.345  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.521  12.588   4.339  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -5.490  11.038   7.382  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.546  10.939   5.896  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -3.891  11.778   7.302  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.657  15.474   6.845  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.330  16.071   6.939  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.344  17.285   7.863  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.423  17.489   8.653  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.830  16.477   5.551  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -1.098  15.380   4.832  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.107  14.899   5.318  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.615  14.831   3.670  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.783  13.889   4.660  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.944  13.820   3.008  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.257  13.350   3.502  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.307  15.850   6.215  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.662  15.329   7.350  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.674  16.766   4.943  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -1.159  17.317   5.650  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.519  15.321   6.224  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.554  15.198   3.282  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.721  13.524   5.049  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.357  13.401   2.102  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.783  12.561   2.986  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -3.398  18.090   7.757  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.513  19.274   8.587  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.409  20.278   8.322  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -1.241  19.909   8.200  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -4.102  17.877   7.110  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -4.466  19.744   8.395  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.472  18.978   9.625  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.778  21.551   8.230  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -1.810  22.611   7.978  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -1.211  23.130   9.281  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -1.807  22.990  10.348  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -2.462  23.749   7.205  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -3.724  21.783   8.337  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -1.018  22.202   7.367  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -2.758  23.395   6.228  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -3.332  24.095   7.742  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.758  24.560   7.097  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -0.028  23.728   9.186  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       0.651  24.268  10.358  1.00  0.00           C  
ATOM   1355  C   ALA A 300       1.894  25.055   9.957  1.00  0.00           C  
ATOM   1356  O   ALA A 300       2.691  24.622   9.125  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       1.020  23.147  11.317  1.00  0.00           C  
ATOM   1358  H   ALA A 300       0.397  23.809   8.307  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -0.035  24.931  10.865  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       2.059  22.883  11.179  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       0.864  23.477  12.333  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       0.400  22.285  11.119  1.00  0.00           H  
ATOM   1363  N   PRO A 301       2.065  26.240  10.562  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       3.210  27.113  10.284  1.00  0.00           C  
ATOM   1365  C   PRO A 301       4.518  26.540  10.818  1.00  0.00           C  
ATOM   1366  O   PRO A 301       4.537  25.870  11.850  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       2.854  28.409  11.017  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       1.932  27.986  12.108  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       1.155  26.819  11.564  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       3.310  27.311   9.227  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       3.754  28.860  11.411  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       2.371  29.092  10.334  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       2.501  27.687  12.974  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       1.264  28.797  12.357  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       0.943  26.108  12.349  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       0.239  27.158  11.102  1.00  0.00           H  
ATOM   1377  N   GLN A 302       5.610  26.809  10.109  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       6.923  26.320  10.513  1.00  0.00           C  
ATOM   1379  C   GLN A 302       7.649  27.353  11.367  1.00  0.00           C  
ATOM   1380  O   GLN A 302       8.495  28.100  10.873  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       7.763  25.976   9.282  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       9.171  25.509   9.618  1.00  0.00           C  
ATOM   1383  CD  GLN A 302      10.011  25.255   8.382  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302      10.272  26.166   7.596  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302      10.441  24.011   8.204  1.00  0.00           N  
ATOM   1386  H   GLN A 302       5.530  27.349   9.295  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       6.777  25.425  11.099  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       7.268  25.191   8.731  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       7.839  26.853   8.656  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       9.656  26.268  10.214  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       9.106  24.593  10.186  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302      10.193  23.336   8.871  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302      10.986  23.819   7.413  1.00  0.00           H  
ATOM   1394  N   LYS A 303       7.315  27.392  12.653  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       7.935  28.333  13.578  1.00  0.00           C  
ATOM   1396  C   LYS A 303       9.275  27.802  14.077  1.00  0.00           C  
ATOM   1397  O   LYS A 303      10.252  28.545  14.173  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       7.007  28.601  14.764  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       7.194  29.974  15.385  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       6.382  30.125  16.660  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       6.768  31.384  17.422  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.322  32.618  16.717  1.00  0.00           N  
ATOM   1403  H   LYS A 303       6.634  26.771  12.988  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       8.103  29.258  13.047  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       5.983  28.516  14.432  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       7.192  27.857  15.526  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       8.239  30.115  15.618  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       6.877  30.726  14.676  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       5.334  30.180  16.405  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       6.556  29.265  17.292  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       6.311  31.353  18.399  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       7.843  31.409  17.528  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       5.905  33.286  17.396  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       5.609  32.380  15.998  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       7.131  33.075  16.249  1.00  0.00           H  
ATOM   1416  N   LYS A 304       9.315  26.512  14.392  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      10.535  25.880  14.878  1.00  0.00           C  
ATOM   1418  C   LYS A 304      11.754  26.390  14.116  1.00  0.00           C  
ATOM   1419  O   LYS A 304      12.803  26.648  14.705  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      10.436  24.359  14.742  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      11.416  23.603  15.623  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      11.365  22.108  15.359  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      12.223  21.723  14.164  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      11.908  20.353  13.673  1.00  0.00           N  
ATOM   1425  H   LYS A 304       8.503  25.971  14.294  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      10.647  26.132  15.922  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       9.435  24.050  15.007  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      10.626  24.088  13.713  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      12.415  23.959  15.421  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      11.169  23.786  16.659  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      11.727  21.584  16.231  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      10.341  21.820  15.164  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      12.047  22.430  13.368  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      13.262  21.761  14.456  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      12.580  20.077  12.929  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      10.945  20.326  13.281  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      11.972  19.669  14.454  1.00  0.00           H  
ATOM   1438  N   ASP A 305      11.606  26.535  12.804  1.00  0.00           N  
ATOM   1439  CA  ASP A 305      12.694  27.018  11.961  1.00  0.00           C  
ATOM   1440  C   ASP A 305      13.469  28.132  12.658  1.00  0.00           C  
ATOM   1441  O   ASP A 305      14.677  28.023  12.869  1.00  0.00           O  
ATOM   1442  CB  ASP A 305      12.148  27.520  10.624  1.00  0.00           C  
ATOM   1443  CG  ASP A 305      13.034  28.579   9.997  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305      14.258  28.548  10.242  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305      12.503  29.438   9.262  1.00  0.00           O  
ATOM   1446  H   ASP A 305      10.745  26.313  12.392  1.00  0.00           H  
ATOM   1447  HA  ASP A 305      13.364  26.191  11.778  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305      12.072  26.689   9.938  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305      11.166  27.943  10.779  1.00  0.00           H  
ATOM   1450  N   SER A 306      12.766  29.202  13.014  1.00  0.00           N  
ATOM   1451  CA  SER A 306      13.388  30.338  13.683  1.00  0.00           C  
ATOM   1452  C   SER A 306      14.378  29.868  14.745  1.00  0.00           C  
ATOM   1453  O   SER A 306      15.475  30.411  14.869  1.00  0.00           O  
ATOM   1454  CB  SER A 306      12.321  31.228  14.323  1.00  0.00           C  
ATOM   1455  OG  SER A 306      11.658  30.551  15.377  1.00  0.00           O  
ATOM   1456  H   SER A 306      11.805  29.229  12.818  1.00  0.00           H  
ATOM   1457  HA  SER A 306      13.922  30.910  12.938  1.00  0.00           H  
ATOM   1458  HB2 SER A 306      12.787  32.117  14.719  1.00  0.00           H  
ATOM   1459  HB3 SER A 306      11.592  31.506  13.575  1.00  0.00           H  
ATOM   1460  HG  SER A 306      12.305  30.239  16.014  1.00  0.00           H  
ATOM   1461  N   GLN A 307      13.980  28.854  15.507  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      14.831  28.311  16.559  1.00  0.00           C  
ATOM   1463  C   GLN A 307      16.291  28.282  16.117  1.00  0.00           C  
ATOM   1464  O   GLN A 307      17.192  28.595  16.896  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      14.373  26.902  16.938  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      15.055  26.354  18.181  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      14.445  26.884  19.463  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      13.273  27.259  19.498  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      15.240  26.919  20.527  1.00  0.00           N  
ATOM   1470  H   GLN A 307      13.094  28.464  15.359  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      14.742  28.953  17.422  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      13.308  26.918  17.115  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      14.582  26.234  16.115  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      14.969  25.277  18.179  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      16.099  26.630  18.154  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      16.163  26.605  20.425  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      14.872  27.258  21.369  1.00  0.00           H  
ATOM   1478  N   HIS A 308      16.517  27.904  14.863  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      17.868  27.834  14.318  1.00  0.00           C  
ATOM   1480  C   HIS A 308      18.733  28.968  14.861  1.00  0.00           C  
ATOM   1481  O   HIS A 308      19.881  28.754  15.248  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      17.828  27.893  12.791  1.00  0.00           C  
ATOM   1483  CG  HIS A 308      17.695  29.283  12.249  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308      16.483  29.929  12.124  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      18.631  30.152  11.800  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308      16.680  31.135  11.620  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308      17.975  31.295  11.415  1.00  0.00           N  
ATOM   1488  H   HIS A 308      15.758  27.666  14.291  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      18.300  26.892  14.622  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      18.740  27.470  12.397  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308      16.986  27.316  12.436  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308      15.610  29.559  12.366  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      19.697  29.979  11.753  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308      15.913  31.865  11.411  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308      18.384  32.065  10.968  1.00  0.00           H  
ATOM   1496  N   GLU A 309      18.172  30.173  14.884  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      18.894  31.341  15.378  1.00  0.00           C  
ATOM   1498  C   GLU A 309      19.616  31.022  16.684  1.00  0.00           C  
ATOM   1499  O   GLU A 309      19.098  30.292  17.528  1.00  0.00           O  
ATOM   1500  CB  GLU A 309      17.931  32.511  15.587  1.00  0.00           C  
ATOM   1501  CG  GLU A 309      17.000  32.329  16.774  1.00  0.00           C  
ATOM   1502  CD  GLU A 309      17.674  32.635  18.097  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309      18.423  33.633  18.164  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309      17.454  31.878  19.066  1.00  0.00           O  
ATOM   1505  H   GLU A 309      17.253  30.280  14.561  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      19.625  31.617  14.634  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309      18.507  33.412  15.742  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      17.328  32.629  14.699  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309      16.154  32.990  16.657  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      16.655  31.305  16.791  1.00  0.00           H  
ATOM   1511  N   GLN A 310      20.814  31.574  16.840  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      21.608  31.347  18.042  1.00  0.00           C  
ATOM   1513  C   GLN A 310      22.476  32.561  18.358  1.00  0.00           C  
ATOM   1514  O   GLN A 310      23.028  33.209  17.469  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      22.488  30.108  17.871  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      21.717  28.800  17.940  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      22.575  27.597  17.600  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      23.176  27.533  16.527  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      22.636  26.636  18.513  1.00  0.00           N  
ATOM   1520  H   GLN A 310      21.173  32.147  16.131  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      20.927  31.184  18.863  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      22.981  30.160  16.912  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      23.235  30.101  18.651  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      21.332  28.676  18.942  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      20.893  28.846  17.243  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      22.129  26.754  19.344  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      23.182  25.847  18.319  1.00  0.00           H  
ATOM   1528  N   PRO A 311      22.600  32.879  19.656  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      23.399  34.017  20.119  1.00  0.00           C  
ATOM   1530  C   PRO A 311      24.895  33.790  19.931  1.00  0.00           C  
ATOM   1531  O   PRO A 311      25.478  32.893  20.540  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      23.055  34.108  21.608  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      22.638  32.729  21.986  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      21.970  32.150  20.770  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      23.110  34.932  19.625  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      23.928  34.424  22.163  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      22.254  34.817  21.754  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      23.505  32.143  22.252  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      21.943  32.769  22.812  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      22.167  31.091  20.699  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      20.906  32.337  20.799  1.00  0.00           H  
ATOM   1542  N   ALA A 312      25.511  34.608  19.084  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      26.940  34.497  18.817  1.00  0.00           C  
ATOM   1544  C   ALA A 312      27.732  35.500  19.649  1.00  0.00           C  
ATOM   1545  O   ALA A 312      28.836  35.206  20.105  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      27.218  34.701  17.335  1.00  0.00           C  
ATOM   1547  H   ALA A 312      24.992  35.303  18.628  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      27.252  33.498  19.083  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      28.278  34.844  17.185  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      26.889  33.832  16.785  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      26.684  35.572  16.986  1.00  0.00           H  
ATOM   1552  N   GLU A 313      27.161  36.685  19.840  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      27.817  37.732  20.616  1.00  0.00           C  
ATOM   1554  C   GLU A 313      28.376  37.173  21.921  1.00  0.00           C  
ATOM   1555  O   GLU A 313      29.476  37.529  22.342  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      26.835  38.867  20.914  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      27.504  40.129  21.433  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      28.220  40.901  20.342  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      29.241  40.396  19.830  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      27.759  42.010  19.999  1.00  0.00           O  
ATOM   1561  H   GLU A 313      26.279  36.860  19.451  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      28.633  38.120  20.026  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      26.302  39.113  20.007  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      26.127  38.529  21.656  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      26.750  40.768  21.869  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      28.223  39.855  22.190  1.00  0.00           H  
ATOM   1567  N   LYS A 314      27.609  36.294  22.558  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      28.025  35.684  23.815  1.00  0.00           C  
ATOM   1569  C   LYS A 314      29.497  35.287  23.765  1.00  0.00           C  
ATOM   1570  O   LYS A 314      30.193  35.321  24.780  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      27.165  34.455  24.119  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      27.692  33.612  25.267  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      27.447  34.281  26.609  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      28.271  33.636  27.712  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      27.867  34.120  29.061  1.00  0.00           N  
ATOM   1576  H   LYS A 314      26.741  36.050  22.172  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      27.887  36.412  24.599  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      26.167  34.783  24.369  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      27.120  33.835  23.235  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      27.193  32.655  25.257  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      28.755  33.467  25.136  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      27.717  35.324  26.536  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      26.398  34.195  26.858  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      28.135  32.567  27.667  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      29.312  33.873  27.551  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      27.230  33.432  29.511  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      27.374  35.032  28.981  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      28.707  34.244  29.663  1.00  0.00           H  
ATOM   1589  N   ALA A 315      29.965  34.912  22.579  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      31.355  34.512  22.398  1.00  0.00           C  
ATOM   1591  C   ALA A 315      32.301  35.487  23.089  1.00  0.00           C  
ATOM   1592  O   ALA A 315      33.282  35.079  23.709  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      31.686  34.413  20.916  1.00  0.00           C  
ATOM   1594  H   ALA A 315      29.361  34.905  21.808  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      31.480  33.532  22.836  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      31.481  35.360  20.438  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      32.731  34.168  20.796  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      31.081  33.643  20.463  1.00  0.00           H  
ATOM   1599  N   GLU A 316      32.000  36.777  22.977  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      32.826  37.810  23.592  1.00  0.00           C  
ATOM   1601  C   GLU A 316      33.195  37.432  25.023  1.00  0.00           C  
ATOM   1602  O   GLU A 316      34.296  37.725  25.490  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      32.094  39.154  23.580  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      30.922  39.216  24.544  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      30.451  40.635  24.798  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      30.805  41.529  24.002  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      29.728  40.852  25.794  1.00  0.00           O  
ATOM   1608  H   GLU A 316      31.204  37.041  22.470  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      33.732  37.899  23.011  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      32.794  39.933  23.845  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      31.724  39.339  22.583  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      30.101  38.650  24.130  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      31.222  38.778  25.485  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      18
ATOM     66  N   ARG A 219     -12.804  16.179  -0.841  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.695  15.561  -0.126  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.439  15.529  -0.993  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.483  15.855  -2.179  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.066  14.140   0.304  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -13.263  14.080   1.239  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -14.567  13.954   0.467  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -15.669  13.520   1.320  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -16.752  12.900   0.864  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -16.877  12.644  -0.431  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -17.713  12.536   1.704  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.520  15.611  -1.196  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.495  16.154   0.754  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.295  13.558  -0.576  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.220  13.698   0.809  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.158  13.224   1.889  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -13.291  14.983   1.831  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.812  14.916   0.041  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.432  13.234  -0.326  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -15.597  13.699   2.281  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -16.155  12.917  -1.066  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -17.693  12.177  -0.771  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -17.622  12.727   2.681  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -18.527  12.070   1.360  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.321  15.136  -0.391  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.052  15.066  -1.107  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.199  14.264  -2.396  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.066  13.397  -2.507  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.977  14.435  -0.220  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.702  14.507  -0.835  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.350  14.889   0.557  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.756  16.074  -1.356  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.938  14.959   0.722  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -7.221  13.398  -0.046  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.309  15.365  -0.659  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.346  14.561  -3.371  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.377  13.868  -4.653  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.139  12.996  -4.831  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.215  11.894  -5.375  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.471  14.878  -5.799  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -6.123  15.414  -6.251  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -6.278  16.501  -7.301  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -5.073  17.428  -7.326  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -5.206  18.483  -8.368  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.677  15.263  -3.223  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.253  13.237  -4.668  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.948  14.403  -6.644  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -8.077  15.714  -5.478  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -5.605  15.824  -5.397  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -5.546  14.601  -6.669  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -6.383  16.039  -8.272  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -7.163  17.081  -7.078  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -4.977  17.898  -6.359  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -4.189  16.841  -7.530  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -4.557  18.289  -9.158  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -4.975  19.414  -7.965  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -6.180  18.506  -8.731  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.997  13.495  -4.368  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.742  12.761  -4.476  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.459  11.967  -3.206  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.329  11.540  -2.967  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.559  13.709  -4.750  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.405  14.628  -3.663  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.771  14.478  -6.045  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.000  14.379  -3.945  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.827  12.075  -5.306  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.659  13.118  -4.843  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.511  14.567  -3.317  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.690  15.042  -5.983  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.829  13.784  -6.871  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -1.944  15.154  -6.201  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.492  11.772  -2.393  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.355  11.027  -1.147  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.513  10.054  -0.958  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.680  10.443  -1.014  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.289  11.972   0.068  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -4.146  11.176   1.356  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -3.143  12.960  -0.088  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.368  12.137  -2.637  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.431  10.468  -1.192  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.213  12.529   0.115  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -4.507  11.767   2.185  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.722  10.265   1.283  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -3.106  10.932   1.515  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.541  13.953  -0.232  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.529  12.944   0.801  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.543  12.684  -0.943  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.183   8.786  -0.732  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.196   7.758  -0.533  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.799   6.806   0.591  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.624   6.471   0.750  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.434   6.945  -1.819  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.670   7.883  -3.005  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.614   6.002  -1.639  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.279   7.283  -4.337  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.236   8.538  -0.699  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.120   8.248  -0.265  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.554   6.350  -2.010  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.717   8.137  -3.051  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.091   8.784  -2.862  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -8.487   6.424  -2.113  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -7.385   5.049  -2.092  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.807   5.863  -0.586  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -5.358   7.733  -4.678  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.141   6.218  -4.227  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -7.059   7.472  -5.060  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.786   6.371   1.366  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.541   5.455   2.475  1.00  0.00           C  
ATOM    174  C   LEU A 225      -6.861   4.019   2.075  1.00  0.00           C  
ATOM    175  O   LEU A 225      -7.567   3.779   1.096  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.379   5.858   3.690  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.055   7.218   4.308  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -5.560   7.350   4.555  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -7.550   8.343   3.411  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.701   6.673   1.190  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.494   5.519   2.732  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.414   5.870   3.387  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.237   5.105   4.452  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.558   7.303   5.261  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -5.030   7.253   3.619  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -5.237   6.574   5.233  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -5.350   8.317   4.989  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -7.386   9.292   3.900  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -8.606   8.214   3.221  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -7.011   8.322   2.475  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.339   3.066   2.841  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.573   1.653   2.570  1.00  0.00           C  
ATOM    193  C   ALA A 226      -6.932   0.901   3.847  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.064   0.594   4.664  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.349   1.032   1.915  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.785   3.320   3.608  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.399   1.579   1.876  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.011   0.194   2.507  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -5.605   0.692   0.923  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -4.562   1.769   1.851  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.217   0.607   4.013  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.692  -0.111   5.191  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.989  -1.569   4.856  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.129  -1.931   3.689  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.947   0.562   5.751  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.674   1.896   6.423  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.855   2.841   6.287  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.455   4.280   6.577  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.584   5.066   7.146  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.862   0.878   3.326  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.912  -0.077   5.936  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.644   0.725   4.943  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.400  -0.098   6.478  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.481   1.728   7.472  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.807   2.349   5.964  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.238   2.783   5.279  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.626   2.544   6.984  1.00  0.00           H  
ATOM    218  HE2 LYS A 227      -9.638   4.277   7.283  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.132   4.743   5.656  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -12.304   4.425   7.537  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.022   5.650   6.405  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.240   5.689   7.904  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.086  -2.400   5.888  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.369  -3.819   5.703  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.164  -4.540   5.107  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.287  -5.267   4.120  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.588  -4.004   4.797  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.375  -5.255   5.135  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.560  -5.187   5.460  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.717  -6.406   5.060  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.965  -2.052   6.796  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.584  -4.243   6.672  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.242  -3.151   4.905  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.260  -4.073   3.771  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.774  -6.384   4.794  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.202  -7.231   5.272  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.999  -4.335   5.712  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.771  -4.966   5.242  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.291  -6.025   6.228  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.329  -5.839   7.445  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.680  -3.913   5.036  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.881  -2.960   3.857  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -4.007  -1.726   4.013  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.580  -3.666   2.543  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.964  -3.745   6.493  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.984  -5.441   4.296  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.620  -3.319   5.934  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.744  -4.433   4.887  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.913  -2.637   3.835  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.078  -2.001   4.488  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.520  -0.996   4.622  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.804  -1.303   3.040  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.340  -4.410   2.352  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.614  -4.146   2.606  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -4.573  -2.944   1.740  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.826  -7.164   5.694  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.326  -8.275   6.509  1.00  0.00           C  
ATOM    258  C   PRO A 230      -3.006  -7.943   7.196  1.00  0.00           C  
ATOM    259  O   PRO A 230      -2.094  -7.397   6.576  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.131  -9.402   5.492  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.920  -8.706   4.192  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.750  -7.455   4.252  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -5.050  -8.579   7.251  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.271  -9.995   5.768  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.012 -10.026   5.467  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.876  -8.459   4.073  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.252  -9.337   3.380  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.261  -6.651   3.722  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.734  -7.634   3.844  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.911  -8.276   8.479  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.701  -8.015   9.248  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.455  -8.408   8.462  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.617  -7.835   8.651  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.747  -8.760  10.574  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.672  -8.709   8.917  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.662  -6.956   9.460  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -2.777  -8.925  10.857  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -1.245  -9.710  10.470  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -1.254  -8.173  11.334  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.603  -9.390   7.578  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.519  -9.843   6.777  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.056  -8.758   5.865  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.265  -8.657   5.652  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.482  -9.811   7.469  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.310 -10.169   7.436  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.200 -10.680   6.173  1.00  0.00           H  
ATOM    287  N   THR A 233       0.156  -7.944   5.322  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.545  -6.863   4.426  1.00  0.00           C  
ATOM    289  C   THR A 233       1.811  -6.171   4.917  1.00  0.00           C  
ATOM    290  O   THR A 233       2.175  -6.277   6.089  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.577  -5.817   4.286  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.830  -6.471   4.057  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.284  -4.857   3.144  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.793  -8.076   5.530  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.734  -7.290   3.451  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.638  -5.252   5.205  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.812  -6.907   3.201  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -0.083  -5.419   2.244  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.578  -4.255   3.392  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.137  -4.216   2.984  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.479  -5.460   4.015  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.706  -4.749   4.357  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.816  -3.446   3.571  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.318  -3.341   2.450  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.924  -5.630   4.079  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.068  -6.873   4.958  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.169  -7.778   4.427  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.350  -6.477   6.400  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.140  -5.412   3.097  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.671  -4.517   5.411  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.869  -5.957   3.052  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.808  -5.023   4.215  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.141  -7.429   4.938  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       7.131  -7.344   4.651  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.063  -7.885   3.358  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.093  -8.749   4.894  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.418  -6.273   6.905  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.969  -5.591   6.415  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.863  -7.284   6.901  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.475  -2.456   4.166  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.655  -1.162   3.520  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.118  -1.329   2.076  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.612  -0.665   1.172  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.649  -0.316   4.301  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.849  -2.601   5.059  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.703  -0.651   3.525  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       5.570   0.714   3.986  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.433  -0.389   5.356  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       6.651  -0.674   4.113  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.083  -2.218   1.868  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.613  -2.472   0.534  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.552  -3.091  -0.369  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.421  -2.715  -1.534  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.834  -3.377   0.615  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.447  -2.716   2.630  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.924  -1.526   0.113  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.420  -3.112   1.483  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.515  -4.405   0.696  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.432  -3.254  -0.275  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.799  -4.041   0.175  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.750  -4.712  -0.584  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.804  -3.698  -1.219  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.650  -3.657  -2.440  1.00  0.00           O  
ATOM    344  CB  GLU A 237       2.964  -5.663   0.321  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.692  -6.964   0.615  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.470  -8.012  -0.458  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       2.296  -8.282  -0.789  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       4.469  -8.563  -0.965  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.952  -4.296   1.109  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.223  -5.285  -1.367  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.764  -5.166   1.258  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.025  -5.901  -0.157  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.750  -6.762   0.686  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.337  -7.354   1.558  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.173  -2.881  -0.382  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.242  -1.867  -0.861  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.917  -0.926  -1.852  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.477  -0.791  -2.993  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.663  -1.040   0.302  1.00  0.00           C  
ATOM    360  CG1 ILE A 238      -0.106  -1.945   1.267  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.239   0.064  -0.230  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.356  -2.547   0.664  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.337  -2.963   0.580  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.426  -2.372  -1.358  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.484  -0.578   0.829  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.535  -2.755   1.579  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.398  -1.369   2.133  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.271   0.596  -1.019  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -1.147  -0.371  -0.619  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.480   0.748   0.569  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.106  -3.041  -0.264  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.778  -3.264   1.352  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -2.076  -1.765   0.472  1.00  0.00           H  
ATOM    374  N   GLN A 239       2.990  -0.278  -1.409  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.727   0.650  -2.258  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.867   0.099  -3.674  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.449   0.734  -4.640  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.111   0.926  -1.667  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.862   2.043  -2.374  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.261   2.243  -1.825  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.246   2.170  -2.561  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.356   2.498  -0.525  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.293  -0.428  -0.489  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.172   1.574  -2.299  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       4.998   1.199  -0.628  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.704   0.026  -1.732  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.936   1.801  -3.424  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.309   2.962  -2.255  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.529   2.541   0.000  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.248   2.632  -0.144  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.459  -1.087  -3.786  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.654  -1.722  -5.084  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.314  -2.017  -5.753  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.078  -1.626  -6.896  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.455  -3.016  -4.928  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.177  -3.442  -6.196  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.386  -2.578  -6.496  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       7.239  -1.338  -6.520  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.480  -3.142  -6.709  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.771  -1.544  -2.978  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.210  -1.038  -5.707  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.190  -2.879  -4.148  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.781  -3.809  -4.639  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.503  -4.465  -6.083  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       5.489  -3.374  -7.026  1.00  0.00           H  
ATOM    406  N   THR A 241       2.440  -2.711  -5.031  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.125  -3.061  -5.553  1.00  0.00           C  
ATOM    408  C   THR A 241       0.482  -1.875  -6.263  1.00  0.00           C  
ATOM    409  O   THR A 241       0.037  -1.990  -7.406  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.186  -3.544  -4.432  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.785  -4.638  -3.728  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.158  -3.975  -5.000  1.00  0.00           C  
ATOM    413  H   THR A 241       2.687  -2.994  -4.126  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.251  -3.867  -6.261  1.00  0.00           H  
ATOM    415  HB  THR A 241       0.023  -2.728  -3.742  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.399  -5.094  -4.309  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.007  -4.761  -5.725  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.634  -3.131  -5.477  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.786  -4.338  -4.201  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.436  -0.736  -5.580  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.153   0.472  -6.147  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.746   1.059  -7.230  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.266   1.577  -8.238  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.394   1.510  -5.049  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.596   1.215  -4.198  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.715   0.001  -3.540  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.608   2.151  -4.057  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.819  -0.273  -2.756  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.715   1.882  -3.273  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.821   0.668  -2.624  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.807  -0.708  -4.673  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.100   0.201  -6.589  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.469   1.546  -4.402  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.538   2.478  -5.505  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.931  -0.737  -3.644  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.527   3.100  -4.565  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.899  -1.224  -2.249  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.497   2.620  -3.172  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.685   0.456  -2.011  1.00  0.00           H  
ATOM    440  N   SER A 243       2.055   0.976  -7.013  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.023   1.503  -7.968  1.00  0.00           C  
ATOM    442  C   SER A 243       2.806   0.897  -9.352  1.00  0.00           C  
ATOM    443  O   SER A 243       2.943   1.579 -10.368  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.449   1.217  -7.492  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.403   1.838  -8.336  1.00  0.00           O  
ATOM    446  H   SER A 243       2.377   0.551  -6.191  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.880   2.571  -8.029  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.573   1.596  -6.489  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.620   0.150  -7.498  1.00  0.00           H  
ATOM    450  HG  SER A 243       6.171   2.092  -7.819  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.468  -0.387  -9.382  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.233  -1.086 -10.640  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.481  -0.196 -11.625  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.785  -0.176 -12.818  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.444  -2.373 -10.394  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.155  -3.358  -9.480  1.00  0.00           C  
ATOM    457  CD  ARG A 244       2.976  -4.362 -10.275  1.00  0.00           C  
ATOM    458  NE  ARG A 244       4.306  -3.850 -10.594  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       4.591  -3.189 -11.710  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       3.645  -2.962 -12.610  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       5.826  -2.755 -11.929  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.375  -0.878  -8.539  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.194  -1.339 -11.063  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.495  -2.119  -9.944  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.265  -2.858 -11.341  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.813  -2.813  -8.821  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.417  -3.890  -8.898  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.079  -5.265  -9.692  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       2.456  -4.584 -11.195  1.00  0.00           H  
ATOM    470  HE  ARG A 244       5.021  -4.007  -9.942  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       2.713  -3.287 -12.448  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       3.862  -2.463 -13.450  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       6.542  -2.924 -11.253  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       6.040  -2.258 -12.769  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.498   0.540 -11.117  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.299   1.432 -11.951  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.493   2.681 -12.323  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.470   3.126 -13.470  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.587   1.828 -11.226  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.580   0.707 -11.113  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.440  -0.264 -10.134  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.654   0.624 -11.984  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.353  -1.297 -10.028  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.570  -0.406 -11.883  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.419  -1.367 -10.903  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.303   0.481 -10.158  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.554   0.899 -12.854  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.343   2.156 -10.227  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.058   2.638 -11.762  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.608  -0.210  -9.448  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.773   1.377 -12.752  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.233  -2.047  -9.261  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.403  -0.458 -12.569  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.133  -2.173 -10.822  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.194   3.244 -11.344  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.983   4.438 -11.587  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.787   4.858 -10.373  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.460   4.490  -9.245  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.175   2.846 -10.448  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.660   4.247 -12.406  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.319   5.245 -11.862  1.00  0.00           H  
ATOM    502  N   SER A 247       3.844   5.631 -10.604  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.701   6.098  -9.520  1.00  0.00           C  
ATOM    504  C   SER A 247       3.869   6.511  -8.309  1.00  0.00           C  
ATOM    505  O   SER A 247       2.746   6.996  -8.449  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.558   7.275  -9.990  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.611   6.836 -10.831  1.00  0.00           O  
ATOM    508  H   SER A 247       4.053   5.892 -11.525  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.349   5.283  -9.236  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.940   7.970 -10.539  1.00  0.00           H  
ATOM    511  HB3 SER A 247       5.983   7.773  -9.130  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.394   5.973 -11.191  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.429   6.315  -7.121  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.741   6.666  -5.883  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.506   7.744  -5.122  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.688   7.975  -5.372  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.570   5.428  -5.002  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.366   4.540  -5.318  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.412   3.264  -4.493  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.068   5.294  -5.066  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.327   5.925  -7.073  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.766   7.050  -6.144  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.460   4.825  -5.103  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.477   5.761  -3.978  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.395   4.263  -6.363  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.416   3.108  -4.127  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.119   2.426  -5.109  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       1.733   3.350  -3.658  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.414   5.179  -5.918  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.283   6.342  -4.916  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.585   4.895  -4.186  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.822   8.401  -4.189  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.454   9.445  -3.404  1.00  0.00           C  
ATOM    534  C   GLY A 249       4.753   9.003  -1.986  1.00  0.00           C  
ATOM    535  O   GLY A 249       5.616   8.154  -1.762  1.00  0.00           O  
ATOM    536  H   GLY A 249       2.882   8.174  -4.033  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.378   9.732  -3.884  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       3.797  10.302  -3.371  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.040   9.582  -1.024  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.236   9.245   0.380  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.451   7.991   0.753  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.235   7.931   0.573  1.00  0.00           O  
ATOM    543  CB  ARG A 250       3.807  10.412   1.272  1.00  0.00           C  
ATOM    544  CG  ARG A 250       4.600  10.514   2.565  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.029  10.964   2.308  1.00  0.00           C  
ATOM    546  NE  ARG A 250       6.117  12.404   2.081  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       6.195  13.299   3.060  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       6.197  12.903   4.326  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.272  14.592   2.775  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.367  10.252  -1.266  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.288   9.055   0.533  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.934  11.334   0.724  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       2.764  10.292   1.523  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       4.120  11.230   3.215  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.617   9.546   3.043  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.633  10.707   3.165  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.404  10.449   1.436  1.00  0.00           H  
ATOM    558  HE  ARG A 250       6.117  12.719   1.154  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       6.140  11.929   4.544  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       6.257  13.578   5.061  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       6.271  14.894   1.822  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       6.331  15.264   3.512  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.155   6.990   1.273  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.524   5.738   1.672  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.756   5.452   3.151  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.845   5.040   3.553  1.00  0.00           O  
ATOM    567  CB  VAL A 251       4.056   4.553   0.843  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.442   3.247   1.323  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.776   4.771  -0.637  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.122   7.098   1.392  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.463   5.827   1.494  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.125   4.494   0.981  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       3.922   2.419   0.823  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       3.580   3.155   2.390  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.386   3.241   1.095  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       3.600   3.818  -1.113  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       2.903   5.397  -0.750  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       4.626   5.252  -1.097  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.724   5.674   3.959  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.814   5.440   5.396  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.848   4.342   5.831  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.630   4.501   5.740  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.516   6.730   6.162  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.324   7.960   5.746  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.689   9.227   6.297  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.765   7.835   6.217  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.882   6.002   3.581  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.823   5.124   5.618  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.470   6.960   6.027  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.710   6.544   7.209  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.329   8.031   4.667  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       3.409   9.758   6.900  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       1.834   8.967   6.903  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       2.371   9.855   5.477  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.429   8.173   5.435  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.980   6.802   6.450  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.909   8.441   7.099  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.399   3.230   6.305  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.587   2.106   6.756  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.068   1.595   8.110  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.026   0.828   8.206  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.628   0.975   5.727  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.219  -0.408   6.233  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.166  -0.360   6.859  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.259  -1.424   5.100  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.375   3.163   6.353  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.569   2.453   6.857  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.966   1.240   4.918  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.640   0.906   5.354  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.918  -0.727   6.994  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.075  -0.371   7.935  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.737  -1.218   6.537  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.669   0.544   6.549  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       1.010  -2.402   5.485  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.251  -1.448   4.673  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.546  -1.143   4.340  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.388   2.027   9.182  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.727   1.624  10.550  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.409   0.157  10.818  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.468  -0.396  10.250  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.846   2.529  11.415  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.308   2.881  10.542  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.236   2.943   9.142  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.768   1.812  10.773  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.527   1.989  12.296  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.403   3.407  11.707  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.069   2.119  10.615  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.708   3.841  10.832  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.504   2.600   8.434  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.551   3.948   8.904  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.199  -0.467  11.686  1.00  0.00           N  
ATOM    632  CA  GLU A 255       2.000  -1.871  12.027  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.825  -2.036  12.987  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.030  -2.966  12.858  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.270  -2.451  12.653  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.594  -1.872  14.020  1.00  0.00           C  
ATOM    637  CD  GLU A 255       2.901  -2.614  15.147  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       2.910  -3.863  15.129  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       2.351  -1.946  16.047  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.933   0.028  12.105  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.783  -2.406  11.115  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.150  -3.520  12.757  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       4.103  -2.254  11.996  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.661  -1.927  14.177  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       3.280  -0.839  14.043  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.723  -1.125  13.950  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.356  -1.188  14.918  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.724  -1.168  14.264  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.658  -1.808  14.744  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.386  -0.406  14.005  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.257  -2.096  15.494  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.277  -0.341  15.584  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.842  -0.430  13.165  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.109  -0.342  12.463  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.008  -0.810  11.024  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.197  -0.296  10.253  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.062   0.059  12.827  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.836  -0.951  12.978  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.442   0.685  12.472  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.833  -1.787  10.663  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.832  -2.324   9.307  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.932  -1.207   8.274  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.312  -1.271   7.212  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.994  -3.312   9.093  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.314  -2.687   9.547  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.730  -4.610   9.843  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.511  -3.590   9.345  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.456  -2.155  11.322  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.902  -2.855   9.160  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -5.054  -3.539   8.040  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.252  -2.451  10.597  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.485  -1.779   8.987  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -5.671  -5.078  10.094  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.154  -5.275   9.218  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -4.181  -4.398  10.747  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.238  -4.412   8.700  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.839  -3.973  10.299  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.313  -3.028   8.888  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.717  -0.182   8.592  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.898   0.950   7.692  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.572   1.379   7.075  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.545   1.416   7.751  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.526   2.152   8.421  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.784   2.445   9.611  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.977   1.871   8.779  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.185  -0.189   9.453  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.569   0.644   6.902  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.492   3.010   7.765  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -4.755   3.396   9.744  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.228   2.382   9.697  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.116   0.808   8.909  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.618   2.224   7.985  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.602   1.705   5.787  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.402   2.135   5.080  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.651   3.431   4.316  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.597   3.530   3.534  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.929   1.044   4.131  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.452   1.656   5.301  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.626   2.304   5.812  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -2.557   0.172   4.245  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.987   1.401   3.114  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -0.907   0.784   4.364  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.796   4.422   4.547  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.924   5.712   3.880  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.025   5.786   2.650  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.166   5.483   2.719  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.573   6.874   4.828  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.405   6.784   6.109  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.799   8.209   4.136  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.753   5.962   7.198  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.063   4.282   5.181  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.952   5.826   3.569  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.527   6.799   5.081  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -2.566   7.778   6.496  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -3.360   6.333   5.878  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.951   8.855   4.314  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -1.911   8.049   3.074  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.692   8.672   4.527  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -0.679   6.035   7.110  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -2.062   6.331   8.164  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.051   4.928   7.096  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.604   6.192   1.524  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.856   6.309   0.279  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.131   7.643  -0.405  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.284   8.023  -0.604  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.202   5.165  -0.694  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.431   5.320  -1.996  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.917   3.816  -0.052  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.557   6.419   1.532  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.197   6.246   0.514  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.258   5.218  -0.918  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.459   4.710  -1.961  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -1.052   5.006  -2.822  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.152   6.355  -2.128  1.00  0.00           H  
ATOM    735 HG21 VAL A 262       0.124   3.766   0.231  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.534   3.697   0.826  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -1.138   3.028  -0.757  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.063   8.350  -0.762  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.190   9.644  -1.423  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.307   9.569  -2.864  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.507   9.663  -3.124  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.592  10.712  -0.656  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.672  12.045  -1.382  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.488  13.074  -0.623  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.677  12.804  -0.351  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.938  14.148  -0.301  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.831   7.994  -0.576  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.236   9.912  -1.429  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.116  10.874   0.299  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.598  10.355  -0.491  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.129  11.888  -2.348  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.328  12.429  -1.516  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.624   9.400  -3.797  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.282   9.311  -5.211  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.355  10.609  -5.699  1.00  0.00           C  
ATOM    756  O   PHE A 264      -0.033  11.700  -5.280  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.529   8.998  -6.041  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.795   7.527  -6.191  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.575   6.853  -5.266  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.265   6.820  -7.259  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.820   5.499  -5.402  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.508   5.466  -7.400  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -2.287   4.805  -6.471  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.564   9.332  -3.527  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.430   8.508  -5.329  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.390   9.443  -5.566  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.410   9.418  -7.028  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.993   7.394  -4.430  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.655   7.336  -7.987  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -3.430   4.985  -4.674  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.089   4.927  -8.237  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.477   3.748  -6.579  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.335  10.483  -6.587  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.027  11.645  -7.133  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.142  12.387  -8.130  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.214  13.610  -8.248  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.329  11.217  -7.811  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.414  10.659  -6.888  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.549  10.058  -7.701  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.937  11.747  -5.961  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.600   9.588  -6.884  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.258  12.308  -6.313  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.089  10.455  -8.536  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.737  12.079  -8.318  1.00  0.00           H  
ATOM    785  HG  LEU A 265       3.989   9.874  -6.277  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       5.205   9.854  -8.704  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.876   9.138  -7.238  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.374  10.755  -7.737  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       4.948  11.380  -4.946  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.293  12.613  -6.024  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.938  12.021  -6.257  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.306  11.639  -8.843  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.593  12.227  -9.829  1.00  0.00           C  
ATOM    794  C   GLU A 266      -2.049  11.929  -9.483  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.400  10.827  -9.060  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.271  11.695 -11.227  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -1.051  12.384 -12.335  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.851  11.725 -13.686  1.00  0.00           C  
ATOM    799  OE1 GLU A 266      -0.213  10.653 -13.733  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -1.331  12.282 -14.695  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.295  10.669  -8.704  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.445  13.296  -9.817  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.783  11.833 -11.418  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.498  10.640 -11.259  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -2.102  12.355 -12.090  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -0.726  13.412 -12.400  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.918  12.934  -9.666  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.350  12.805  -9.379  1.00  0.00           C  
ATOM    809  C   PRO A 267      -5.058  11.883 -10.366  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.913  11.084  -9.982  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.870  14.238  -9.518  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.908  14.902 -10.442  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.570  14.274 -10.167  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.523  12.453  -8.373  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.869  14.222  -9.931  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.882  14.716  -8.550  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.202  14.727 -11.466  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.874  15.961 -10.235  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.991  14.207 -11.076  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -2.035  14.838  -9.418  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.697  11.998 -11.640  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.297  11.174 -12.683  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.034   9.693 -12.426  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.938   8.865 -12.532  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -4.748  11.571 -14.054  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.451  12.740 -14.746  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -4.599  13.275 -15.887  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -6.820  12.312 -15.254  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.010  12.652 -11.885  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.363  11.345 -12.668  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.709  11.838 -13.929  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -4.821  10.709 -14.701  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.593  13.540 -14.032  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -3.656  13.627 -15.498  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -5.117  14.090 -16.370  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -4.422  12.486 -16.604  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -6.700  11.575 -16.034  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -7.341  13.172 -15.650  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -7.389  11.888 -14.441  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.790   9.369 -12.087  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.409   7.988 -11.814  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.113   7.466 -10.565  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.590   6.332 -10.536  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.893   7.879 -11.642  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.112   8.204 -12.905  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -0.974   7.011 -13.830  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -0.620   5.918 -13.339  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -1.220   7.169 -15.044  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.113  10.074 -12.019  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.710   7.388 -12.659  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.580   8.559 -10.864  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.649   6.870 -11.344  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.623   8.994 -13.435  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.124   8.540 -12.625  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.171   8.303  -9.533  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.817   7.927  -8.282  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.235   7.421  -8.525  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.617   6.358  -8.037  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.834   9.108  -7.322  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.772   9.193  -9.617  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.236   7.136  -7.830  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -5.150   9.996  -7.850  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.520   8.905  -6.514  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.842   9.261  -6.922  1.00  0.00           H  
ATOM    865  N   ARG A 271      -7.011   8.191  -9.282  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.387   7.821  -9.588  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.437   6.516 -10.378  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.191   5.602 -10.042  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -9.073   8.935 -10.380  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.556  10.088  -9.516  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.369  11.088 -10.324  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -11.284  11.856  -9.484  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -12.475  11.411  -9.097  1.00  0.00           C  
ATOM    874  NH1 ARG A 271     -12.892  10.210  -9.473  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -13.251  12.169  -8.332  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.649   9.027  -9.642  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.910   7.682  -8.653  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.376   9.326 -11.107  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.925   8.520 -10.898  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.175   9.697  -8.722  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.700  10.592  -9.093  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.691  11.768 -10.817  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.941  10.550 -11.066  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.996  12.746  -9.195  1.00  0.00           H  
ATOM    885 HH11 ARG A 271     -12.309   9.637 -10.048  1.00  0.00           H  
ATOM    886 HH12 ARG A 271     -13.789   9.878  -9.179  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -12.939  13.075  -8.047  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -14.146  11.834  -8.042  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.628   6.436 -11.429  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.578   5.244 -12.267  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.423   3.987 -11.417  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.193   3.037 -11.552  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.421   5.344 -13.264  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.402   4.224 -14.290  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.068   4.153 -15.014  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.917   2.845 -15.775  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.700   2.841 -16.634  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.050   7.198 -11.647  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.507   5.182 -12.813  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.495   6.285 -13.790  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.488   5.320 -12.718  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.577   3.285 -13.787  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.186   4.399 -15.014  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.004   4.973 -15.713  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.271   4.232 -14.289  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.848   2.036 -15.065  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -5.787   2.704 -16.399  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -2.955   3.424 -16.200  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -3.924   3.228 -17.573  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.344   1.871 -16.746  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.423   3.990 -10.541  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.170   2.852  -9.667  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.300   2.671  -8.660  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.829   1.572  -8.496  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.841   3.025  -8.946  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.843   4.778 -10.481  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.105   1.966 -10.283  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.033   2.770  -9.617  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -4.735   4.052  -8.629  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.812   2.376  -8.084  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.666   3.757  -7.986  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.733   3.718  -6.993  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.888   2.843  -7.471  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.462   2.077  -6.696  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.238   5.132  -6.699  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.192   5.200  -5.542  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.424   4.567  -5.604  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.859   5.895  -4.391  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.304   4.627  -4.541  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.735   5.958  -3.324  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.960   5.325  -3.400  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.206   4.605  -8.161  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.327   3.294  -6.088  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.395   5.767  -6.471  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.745   5.514  -7.572  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.694   4.022  -6.498  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.902   6.393  -4.331  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.261   4.131  -4.604  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.463   6.504  -2.433  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.646   5.372  -2.568  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.224   2.963  -8.751  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.312   2.185  -9.332  1.00  0.00           C  
ATOM    943  C   ARG A 275     -10.864   0.755  -9.618  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.366  -0.196  -9.018  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.807   2.844 -10.621  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.261   1.850 -11.677  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -13.394   2.412 -12.520  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -13.598   1.644 -13.746  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -14.750   1.606 -14.406  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -15.795   2.290 -13.962  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -14.857   0.884 -15.514  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.730   3.591  -9.318  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.121   2.160  -8.617  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -12.639   3.490 -10.384  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -11.007   3.438 -11.037  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -11.427   1.619 -12.323  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.600   0.949 -11.188  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.304   2.390 -11.938  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -13.159   3.433 -12.781  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -12.838   1.131 -14.092  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -15.717   2.836 -13.128  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -16.661   2.261 -14.462  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -14.071   0.368 -15.852  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -15.724   0.856 -16.011  1.00  0.00           H  
ATOM    965  N   HIS A 276      -9.917   0.610 -10.540  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.401  -0.705 -10.906  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.301  -1.610  -9.681  1.00  0.00           C  
ATOM    968  O   HIS A 276      -9.846  -2.714  -9.666  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.030  -0.571 -11.570  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.064   0.170 -12.871  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.098   0.054 -13.776  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.185   1.042 -13.416  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.852   0.821 -14.823  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.697   1.432 -14.629  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.556   1.405 -10.983  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.091  -1.147 -11.609  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.366  -0.041 -10.904  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -7.632  -1.558 -11.759  1.00  0.00           H  
ATOM    979  HD1 HIS A 276      -9.893  -0.509 -13.668  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.252   1.370 -12.979  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.486   0.931 -15.689  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.237   1.993 -15.288  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.601  -1.135  -8.657  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.429  -1.901  -7.428  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.774  -2.173  -6.762  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.062  -3.299  -6.359  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.510  -1.152  -6.461  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.173  -0.681  -7.034  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.293  -0.108  -5.935  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.465  -1.825  -7.745  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.190  -0.248  -8.728  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -7.972  -2.845  -7.687  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -8.042  -0.283  -6.106  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.301  -1.809  -5.628  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.355   0.102  -7.758  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.905   0.164  -5.088  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.780   0.768  -6.304  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.567  -0.848  -5.632  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.443  -1.885  -7.400  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.474  -1.647  -8.811  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -5.974  -2.752  -7.530  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.594  -1.133  -6.651  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.910  -1.260  -6.038  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.548  -2.602  -6.381  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.318  -3.153  -7.458  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.811  -0.117  -6.482  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.307  -0.260  -6.991  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.787  -1.194  -4.967  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -13.739  -0.155  -5.928  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.318   0.825  -6.293  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -13.018  -0.210  -7.537  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.349  -3.124  -5.458  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.017  -4.403  -5.662  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.003  -5.511  -5.929  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.202  -6.353  -6.805  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.004  -4.308  -6.827  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.036  -3.216  -6.659  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -15.754  -1.905  -7.024  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.291  -3.494  -6.133  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -16.694  -0.904  -6.872  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.237  -2.499  -5.979  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -17.934  -1.206  -6.349  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.873  -0.212  -6.196  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.493  -2.637  -4.620  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.563  -4.640  -4.760  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.458  -4.110  -7.736  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.528  -5.248  -6.924  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -14.782  -1.672  -7.433  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.526  -4.508  -5.844  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -16.456   0.109  -7.162  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.208  -2.735  -5.569  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.749  -0.572  -6.352  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.915  -5.505  -5.166  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.867  -6.507  -5.320  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.257  -6.868  -3.970  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.225  -6.050  -3.050  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.777  -5.993  -6.264  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -9.084  -7.068  -6.875  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.814  -4.808  -4.484  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.314  -7.391  -5.749  1.00  0.00           H  
ATOM   1041  HB2 SER A 280     -10.227  -5.387  -7.034  1.00  0.00           H  
ATOM   1042  HB3 SER A 280      -9.071  -5.398  -5.703  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.114  -6.966  -7.829  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.774  -8.101  -3.857  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.163  -8.574  -2.620  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.643  -8.610  -2.743  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -7.102  -9.114  -3.727  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.691  -9.966  -2.266  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -9.087 -11.077  -3.108  1.00  0.00           C  
ATOM   1050  CD  LYS A 281      -9.992 -12.296  -3.155  1.00  0.00           C  
ATOM   1051  CE  LYS A 281      -9.462 -13.348  -4.117  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281      -9.885 -13.080  -5.520  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.828  -8.708  -4.625  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.432  -7.886  -1.833  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.470 -10.169  -1.229  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.762  -9.979  -2.407  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -8.938 -10.714  -4.114  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.135 -11.362  -2.682  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -10.053 -12.728  -2.167  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -10.977 -11.990  -3.477  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281      -8.384 -13.349  -4.070  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281      -9.836 -14.315  -3.815  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -10.864 -13.400  -5.664  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281      -9.266 -13.587  -6.183  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281      -9.831 -12.061  -5.721  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.960  -8.075  -1.737  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.502  -8.047  -1.732  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.931  -9.456  -1.605  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.438 -10.028  -2.577  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.991  -7.172  -0.585  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.560  -7.442  -0.217  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.530  -7.060  -1.061  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.245  -8.079   0.973  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.212  -7.306  -0.725  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.930  -8.328   1.314  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.912  -7.942   0.464  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.448  -7.688  -0.979  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.177  -7.622  -2.669  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.069  -6.134  -0.871  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.599  -7.347   0.290  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.764  -6.562  -1.992  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.040  -8.382   1.638  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.419  -7.003  -1.392  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.697  -8.825   2.244  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.117  -8.135   0.728  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.002 -10.010  -0.399  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.493 -11.353  -0.143  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.633 -12.314   0.180  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -5.836 -13.310  -0.516  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.488 -11.330   1.009  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.083 -11.053   0.572  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.011 -11.052   1.439  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.575 -10.769  -0.651  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283       0.094 -10.777   0.770  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.220 -10.602  -0.501  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.407  -9.505   0.336  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -3.994 -11.694  -1.038  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -3.774 -10.561   1.711  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.499 -12.288   1.507  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.055 -11.224   2.403  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.132 -10.688  -1.574  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       1.087 -10.708   1.190  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.398 -10.303  -1.199  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.375 -12.009   1.241  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.495 -12.847   1.656  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.721 -11.996   1.972  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.856 -12.423   1.761  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.109 -13.680   2.879  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.751 -14.302   2.776  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.543 -15.586   2.319  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.526 -13.807   3.074  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.250 -15.855   2.341  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.611 -14.792   2.794  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.164 -11.203   1.755  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.733 -13.511   0.840  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -7.119 -13.048   3.755  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.830 -14.475   3.007  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.240 -16.207   2.023  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.308 -12.821   3.459  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -3.793 -16.785   2.039  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.652 -14.752   2.991  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.484 -10.790   2.479  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.570  -9.879   2.823  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.779  -8.836   1.731  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.861  -8.485   0.989  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.297  -9.161   4.158  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.252 -10.162   5.303  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.002  -8.367   4.081  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.558 -10.506   2.624  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.473 -10.461   2.929  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.107  -8.471   4.345  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.584  -9.683   6.212  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.898 -10.997   5.077  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.239 -10.514   5.433  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.164  -9.032   4.228  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.924  -7.898   3.111  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.999  -7.608   4.849  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.015  -8.326   1.628  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.374  -7.315   0.630  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.735  -5.961   0.921  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.766  -5.479   2.054  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.898  -7.223   0.750  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.195  -7.664   2.141  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.158  -8.699   2.479  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.108  -7.630  -0.368  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.214  -6.204   0.581  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.359  -7.874   0.023  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.122  -6.825   2.816  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.184  -8.097   2.185  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.895  -8.642   3.525  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.516  -9.687   2.231  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.156  -5.352  -0.108  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.509  -4.053   0.037  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.540  -2.928   0.038  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.337  -2.803  -0.893  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.500  -3.834  -1.091  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.143  -4.517  -0.920  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.437  -4.647  -2.260  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.279  -3.747   0.068  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.163  -5.786  -0.986  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.987  -4.046   0.983  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -8.942  -4.201  -2.005  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.328  -2.771  -1.179  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.295  -5.513  -0.526  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.376  -4.506  -2.123  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -6.815  -3.897  -2.940  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.621  -5.629  -2.670  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -5.293  -4.185   0.102  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -6.727  -3.792   1.050  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.205  -2.716  -0.247  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.518  -2.113   1.086  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.451  -0.999   1.207  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.721   0.337   1.101  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.116   0.806   2.066  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.202  -1.078   2.537  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.498  -1.852   2.456  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.555  -3.084   1.816  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.665  -1.353   3.021  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.737  -3.795   1.738  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.851  -2.058   2.950  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.882  -3.278   2.307  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -17.061  -3.983   2.233  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.860  -2.264   1.796  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.163  -1.072   0.398  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.573  -1.560   3.270  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.434  -0.077   2.872  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.656  -3.487   1.372  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.638  -0.397   3.523  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.761  -4.750   1.236  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.748  -1.653   3.394  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.632  -3.729   2.962  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.783   0.945  -0.078  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.129   2.228  -0.313  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.046   3.385   0.072  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.208   3.428  -0.330  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.721   2.353  -1.782  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.008   1.142  -2.386  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.610   1.422  -3.827  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.788   0.772  -1.555  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.280   0.522  -0.809  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.243   2.266   0.303  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.614   2.533  -2.360  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.060   3.204  -1.869  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.684   0.298  -2.385  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.760   2.468  -4.045  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.217   0.824  -4.491  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.568   1.170  -3.967  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -6.978   1.448  -1.786  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.490  -0.240  -1.786  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -8.032   0.845  -0.506  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.514   4.321   0.851  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.284   5.479   1.289  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.508   6.771   1.051  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.426   6.968   1.605  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.642   5.351   2.771  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.793   6.245   3.199  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -12.330   7.615   3.656  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -11.178   7.726   4.124  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -13.121   8.575   3.544  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.581   4.230   1.139  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.195   5.509   0.710  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -11.913   4.326   2.977  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -10.775   5.610   3.361  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.465   6.370   2.363  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -13.319   5.768   4.013  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.067   7.646   0.224  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.428   8.919  -0.088  1.00  0.00           C  
ATOM   1228  C   TRP A 291      -9.955   9.617   1.183  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.525   9.424   2.256  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.394   9.825  -0.852  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.561   9.437  -2.290  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.681   8.917  -2.874  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.576   9.536  -3.325  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.452   8.687  -4.209  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -11.168   9.059  -4.511  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.253   9.982  -3.365  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.480   9.016  -5.720  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.571   9.938  -4.567  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -9.186   9.459  -5.731  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -11.931   7.432  -0.187  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.571   8.714  -0.713  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.365   9.785  -0.381  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.025  10.840  -0.821  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.604   8.720  -2.350  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -13.103   8.318  -4.843  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.762  10.355  -2.478  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.940   8.649  -6.627  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.547  10.279  -4.617  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.616   9.443  -6.647  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.909  10.427   1.053  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.362  11.155   2.192  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.928  12.569   2.262  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -9.115  13.241   1.248  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.843  11.195   2.111  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.498  10.540   0.171  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.636  10.623   3.091  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.543  11.405   1.095  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.469  11.969   2.765  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.441  10.241   2.416  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.208  13.035   3.489  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.757  14.374   3.721  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.743  15.475   3.429  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.593  15.197   3.087  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.114  14.358   5.210  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.209  13.335   5.805  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.010  12.289   4.743  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.649  14.544   3.137  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.940  15.336   5.635  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.151  14.085   5.332  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.265  13.788   6.067  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.672  12.899   6.678  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.011  11.882   4.797  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.745  11.504   4.845  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -9.176  16.723   3.565  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -8.305  17.865   3.317  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -7.490  18.215   4.557  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -6.456  18.876   4.468  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -9.110  19.103   2.879  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294     -10.089  19.517   3.979  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -9.851  18.821   1.581  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294     -10.577  20.942   3.849  1.00  0.00           C  
ATOM   1282  H   ILE A 294     -10.103  16.880   3.840  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -7.628  17.600   2.517  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -8.417  19.911   2.701  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294     -10.950  18.868   3.949  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.603  19.418   4.939  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294     -10.826  19.285   1.614  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -9.290  19.223   0.751  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -9.965  17.754   1.455  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294     -10.966  21.101   2.854  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294     -11.356  21.125   4.574  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -9.756  21.622   4.025  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.963  17.765   5.716  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -7.266  18.039   6.958  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -6.219  16.991   7.279  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -5.394  17.180   8.173  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.793  17.243   5.726  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.784  19.003   6.883  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.986  18.070   7.763  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -6.254  15.880   6.550  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -5.302  14.796   6.762  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.877  15.329   6.869  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -3.161  15.029   7.825  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.366  13.762   5.623  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -5.258  14.449   4.270  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.271  12.718   5.788  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.935  15.787   5.852  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.561  14.300   7.686  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.322  13.261   5.672  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -4.218  14.539   3.994  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -5.780  13.865   3.526  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -5.700  15.433   4.330  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.349  12.268   6.767  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.383  11.956   5.031  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -3.305  13.190   5.684  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.473  16.123   5.883  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -2.133  16.699   5.866  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -2.141  18.113   6.440  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -1.449  18.404   7.414  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.581  16.718   4.439  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.822  15.474   4.073  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.247  15.047   4.844  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.178  14.733   2.958  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       0.947  13.902   4.510  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.482  13.588   2.619  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.582  13.173   3.396  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -4.090  16.326   5.149  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.498  16.078   6.480  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.401  16.822   3.745  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.914  17.559   4.331  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       0.533  15.617   5.716  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.010  15.057   2.349  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       1.778  13.581   5.119  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.769  13.019   1.747  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.127  12.278   3.133  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.931  18.989   5.826  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -3.015  20.362   6.288  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.936  20.472   7.797  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.273  19.530   8.513  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.461  18.701   5.053  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.203  20.927   5.853  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.952  20.785   5.956  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -2.487  21.625   8.282  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -2.365  21.855   9.717  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -2.424  23.344  10.041  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -2.519  24.181   9.144  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -1.071  21.250  10.240  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -2.233  22.339   7.661  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -3.190  21.357  10.206  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -0.357  21.176   9.432  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -0.669  21.878  11.020  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -1.269  20.265  10.636  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -2.367  23.666  11.329  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -2.413  25.055  11.772  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -1.257  25.857  11.183  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -0.093  25.463  11.262  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -2.387  25.125  13.291  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -2.292  22.954  11.998  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -3.345  25.483  11.432  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -1.580  25.770  13.607  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -3.326  25.521  13.649  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -2.236  24.135  13.695  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -1.583  27.008  10.578  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -0.585  27.890   9.964  1.00  0.00           C  
ATOM   1365  C   PRO A 301       0.302  28.571  11.000  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -0.137  28.859  12.113  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -1.435  28.925   9.223  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -2.733  28.943   9.954  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -2.950  27.539  10.447  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       0.034  27.357   9.257  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -0.946  29.889   9.261  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -1.565  28.621   8.196  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -2.676  29.628  10.787  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -3.528  29.232   9.283  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -3.453  27.548  11.402  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -3.516  26.970   9.725  1.00  0.00           H  
ATOM   1377  N   GLN A 302       1.552  28.827  10.626  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       2.500  29.475  11.525  1.00  0.00           C  
ATOM   1379  C   GLN A 302       2.617  30.963  11.211  1.00  0.00           C  
ATOM   1380  O   GLN A 302       3.717  31.515  11.172  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       3.873  28.809  11.418  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       3.998  27.538  12.241  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       3.863  27.791  13.729  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       2.756  27.932  14.249  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       4.993  27.849  14.425  1.00  0.00           N  
ATOM   1386  H   GLN A 302       1.842  28.574   9.726  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       2.132  29.360  12.533  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       4.061  28.563  10.383  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.625  29.507  11.756  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       3.224  26.849  11.937  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       4.966  27.096  12.052  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       5.839  27.728  13.944  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       4.935  28.012  15.389  1.00  0.00           H  
ATOM   1394  N   LYS A 303       1.477  31.607  10.988  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       1.450  33.032  10.679  1.00  0.00           C  
ATOM   1396  C   LYS A 303       1.189  33.857  11.935  1.00  0.00           C  
ATOM   1397  O   LYS A 303       1.818  34.892  12.153  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       0.376  33.327   9.629  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       0.801  32.987   8.211  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      -0.279  33.344   7.204  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      -0.045  32.657   5.868  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       1.015  33.337   5.072  1.00  0.00           N  
ATOM   1403  H   LYS A 303       0.632  31.112  11.034  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       2.416  33.303  10.279  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303      -0.508  32.753   9.865  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       0.132  34.379   9.667  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       1.698  33.539   7.972  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       1.002  31.927   8.150  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -1.238  33.034   7.592  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      -0.278  34.415   7.054  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       0.254  31.636   6.050  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      -0.967  32.667   5.306  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       0.887  34.368   5.115  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       0.966  33.034   4.079  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       1.954  33.099   5.450  1.00  0.00           H  
ATOM   1416  N   LYS A 304       0.257  33.391  12.760  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      -0.086  34.083  13.996  1.00  0.00           C  
ATOM   1418  C   LYS A 304       1.166  34.609  14.691  1.00  0.00           C  
ATOM   1419  O   LYS A 304       1.183  35.732  15.194  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -0.848  33.146  14.935  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      -0.074  31.891  15.301  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      -0.746  31.132  16.433  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      -0.422  29.647  16.378  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -1.395  28.837  17.162  1.00  0.00           N  
ATOM   1425  H   LYS A 304      -0.211  32.560  12.531  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      -0.720  34.919  13.743  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -1.081  33.678  15.845  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -1.770  32.848  14.457  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      -0.018  31.248  14.435  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304       0.923  32.171  15.610  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      -0.401  31.529  17.376  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -1.817  31.261  16.356  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      -0.445  29.324  15.348  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304       0.568  29.493  16.781  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -2.318  29.315  17.188  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -1.054  28.713  18.136  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -1.514  27.900  16.726  1.00  0.00           H  
ATOM   1438  N   ASP A 305       2.212  33.790  14.715  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       3.469  34.173  15.346  1.00  0.00           C  
ATOM   1440  C   ASP A 305       3.788  35.640  15.074  1.00  0.00           C  
ATOM   1441  O   ASP A 305       4.037  36.413  15.999  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       4.609  33.288  14.840  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       5.930  33.603  15.515  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       6.405  34.751  15.382  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       6.487  32.703  16.176  1.00  0.00           O  
ATOM   1446  H   ASP A 305       2.136  32.906  14.297  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       3.362  34.033  16.411  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       4.366  32.253  15.034  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       4.725  33.434  13.776  1.00  0.00           H  
ATOM   1450  N   SER A 306       3.781  36.015  13.799  1.00  0.00           N  
ATOM   1451  CA  SER A 306       4.075  37.388  13.404  1.00  0.00           C  
ATOM   1452  C   SER A 306       3.230  38.376  14.204  1.00  0.00           C  
ATOM   1453  O   SER A 306       3.760  39.197  14.952  1.00  0.00           O  
ATOM   1454  CB  SER A 306       3.819  37.577  11.908  1.00  0.00           C  
ATOM   1455  OG  SER A 306       3.928  38.941  11.540  1.00  0.00           O  
ATOM   1456  H   SER A 306       3.575  35.352  13.107  1.00  0.00           H  
ATOM   1457  HA  SER A 306       5.118  37.576  13.609  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       4.544  37.007  11.347  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       2.825  37.230  11.668  1.00  0.00           H  
ATOM   1460  HG  SER A 306       3.210  39.171  10.946  1.00  0.00           H  
ATOM   1461  N   GLN A 307       1.914  38.289  14.039  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       0.996  39.175  14.745  1.00  0.00           C  
ATOM   1463  C   GLN A 307       1.276  39.166  16.244  1.00  0.00           C  
ATOM   1464  O   GLN A 307       1.284  40.214  16.891  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      -0.452  38.757  14.483  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      -1.054  39.399  13.243  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      -1.073  40.913  13.320  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      -0.359  41.592  12.582  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      -1.893  41.450  14.216  1.00  0.00           N  
ATOM   1470  H   GLN A 307       1.553  37.613  13.429  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       1.147  40.175  14.369  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      -0.489  37.685  14.361  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      -1.054  39.036  15.334  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      -0.472  39.105  12.382  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      -2.068  39.046  13.128  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      -2.431  40.847  14.770  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      -1.924  42.426  14.287  1.00  0.00           H  
ATOM   1478  N   HIS A 308       1.506  37.977  16.792  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       1.787  37.833  18.216  1.00  0.00           C  
ATOM   1480  C   HIS A 308       2.634  38.996  18.724  1.00  0.00           C  
ATOM   1481  O   HIS A 308       2.406  39.509  19.818  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       2.504  36.509  18.484  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       2.278  35.974  19.865  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       1.578  34.813  20.116  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       2.665  36.448  21.072  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       1.543  34.596  21.419  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       2.196  35.574  22.022  1.00  0.00           N  
ATOM   1488  H   HIS A 308       1.487  37.178  16.225  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       0.844  37.834  18.742  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       2.154  35.768  17.780  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       3.567  36.650  18.352  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       1.167  34.235  19.441  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       3.236  37.347  21.256  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       1.063  33.762  21.909  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       2.248  35.703  22.991  1.00  0.00           H  
ATOM   1496  N   GLU A 309       3.611  39.405  17.920  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       4.492  40.506  18.290  1.00  0.00           C  
ATOM   1498  C   GLU A 309       3.737  41.561  19.094  1.00  0.00           C  
ATOM   1499  O   GLU A 309       2.922  42.305  18.549  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       5.102  41.143  17.040  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       6.323  42.000  17.327  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       5.960  43.405  17.765  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       5.194  44.074  17.041  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       6.442  43.836  18.834  1.00  0.00           O  
ATOM   1505  H   GLU A 309       3.742  38.955  17.060  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       5.286  40.105  18.902  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       5.390  40.359  16.355  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       4.356  41.764  16.567  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       6.899  41.532  18.111  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       6.923  42.062  16.430  1.00  0.00           H  
ATOM   1511  N   GLN A 310       4.014  41.617  20.393  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       3.360  42.578  21.272  1.00  0.00           C  
ATOM   1513  C   GLN A 310       4.326  43.686  21.682  1.00  0.00           C  
ATOM   1514  O   GLN A 310       5.540  43.491  21.748  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       2.815  41.875  22.517  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       3.883  41.165  23.331  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       4.616  42.099  24.274  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       4.017  42.686  25.175  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       5.921  42.242  24.070  1.00  0.00           N  
ATOM   1520  H   GLN A 310       4.673  40.997  20.768  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       2.538  43.018  20.729  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       2.338  42.608  23.150  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       2.081  41.144  22.210  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       3.415  40.385  23.914  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       4.600  40.724  22.654  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       6.331  41.744  23.332  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       6.419  42.840  24.664  1.00  0.00           H  
ATOM   1528  N   PRO A 311       3.776  44.877  21.963  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       4.571  46.039  22.371  1.00  0.00           C  
ATOM   1530  C   PRO A 311       5.166  45.873  23.766  1.00  0.00           C  
ATOM   1531  O   PRO A 311       4.993  44.837  24.406  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       3.558  47.185  22.355  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       2.238  46.527  22.566  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       2.337  45.180  21.906  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       5.363  46.245  21.666  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       3.785  47.881  23.150  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       3.598  47.693  21.403  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       2.049  46.414  23.622  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       1.457  47.114  22.104  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       1.765  44.447  22.456  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       1.996  45.235  20.882  1.00  0.00           H  
ATOM   1542  N   ALA A 312       5.867  46.903  24.231  1.00  0.00           N  
ATOM   1543  CA  ALA A 312       6.485  46.872  25.550  1.00  0.00           C  
ATOM   1544  C   ALA A 312       5.559  47.470  26.604  1.00  0.00           C  
ATOM   1545  O   ALA A 312       5.462  46.959  27.719  1.00  0.00           O  
ATOM   1546  CB  ALA A 312       7.813  47.614  25.529  1.00  0.00           C  
ATOM   1547  H   ALA A 312       5.969  47.702  23.673  1.00  0.00           H  
ATOM   1548  HA  ALA A 312       6.682  45.840  25.803  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312       7.807  48.337  24.726  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312       7.956  48.122  26.471  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312       8.616  46.910  25.373  1.00  0.00           H  
ATOM   1552  N   GLU A 313       4.882  48.556  26.243  1.00  0.00           N  
ATOM   1553  CA  GLU A 313       3.966  49.224  27.159  1.00  0.00           C  
ATOM   1554  C   GLU A 313       3.198  48.206  27.999  1.00  0.00           C  
ATOM   1555  O   GLU A 313       3.067  48.359  29.214  1.00  0.00           O  
ATOM   1556  CB  GLU A 313       2.985  50.105  26.383  1.00  0.00           C  
ATOM   1557  CG  GLU A 313       3.660  51.193  25.566  1.00  0.00           C  
ATOM   1558  CD  GLU A 313       2.692  52.269  25.114  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313       2.045  52.081  24.063  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313       2.581  53.299  25.812  1.00  0.00           O  
ATOM   1561  H   GLU A 313       5.003  48.916  25.340  1.00  0.00           H  
ATOM   1562  HA  GLU A 313       4.551  49.847  27.818  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313       2.413  49.481  25.712  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313       2.311  50.576  27.084  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313       4.430  51.653  26.167  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313       4.108  50.743  24.692  1.00  0.00           H  
ATOM   1567  N   LYS A 314       2.691  47.168  27.342  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       1.937  46.124  28.025  1.00  0.00           C  
ATOM   1569  C   LYS A 314       2.659  45.671  29.291  1.00  0.00           C  
ATOM   1570  O   LYS A 314       2.079  45.659  30.376  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       1.721  44.930  27.094  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       0.465  45.039  26.246  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      -0.734  44.419  26.944  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      -1.471  45.439  27.797  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      -0.945  45.481  29.190  1.00  0.00           N  
ATOM   1576  H   LYS A 314       2.829  47.102  26.373  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       0.977  46.534  28.300  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       2.570  44.846  26.432  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       1.650  44.031  27.690  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       0.258  46.082  26.058  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       0.629  44.527  25.308  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      -1.413  44.032  26.198  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      -0.393  43.611  27.576  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      -1.358  46.414  27.349  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      -2.518  45.175  27.825  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      -1.706  45.270  29.866  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      -0.564  46.426  29.399  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      -0.187  44.779  29.307  1.00  0.00           H  
ATOM   1589  N   ALA A 315       3.926  45.301  29.143  1.00  0.00           N  
ATOM   1590  CA  ALA A 315       4.727  44.852  30.275  1.00  0.00           C  
ATOM   1591  C   ALA A 315       4.495  45.733  31.497  1.00  0.00           C  
ATOM   1592  O   ALA A 315       4.318  45.234  32.608  1.00  0.00           O  
ATOM   1593  CB  ALA A 315       6.203  44.838  29.905  1.00  0.00           C  
ATOM   1594  H   ALA A 315       4.333  45.334  28.253  1.00  0.00           H  
ATOM   1595  HA  ALA A 315       4.432  43.839  30.512  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315       6.601  43.844  30.049  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315       6.317  45.126  28.870  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315       6.738  45.535  30.534  1.00  0.00           H  
ATOM   1599  N   GLU A 316       4.496  47.045  31.284  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       4.286  47.995  32.371  1.00  0.00           C  
ATOM   1601  C   GLU A 316       3.116  47.565  33.250  1.00  0.00           C  
ATOM   1602  O   GLU A 316       3.216  47.562  34.477  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       4.030  49.396  31.811  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       3.827  50.452  32.883  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       2.991  51.621  32.400  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316       1.952  51.379  31.751  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316       3.376  52.778  32.669  1.00  0.00           O  
ATOM   1608  H   GLU A 316       4.642  47.382  30.376  1.00  0.00           H  
ATOM   1609  HA  GLU A 316       5.183  48.016  32.971  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316       4.874  49.687  31.203  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       3.146  49.366  31.192  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       3.329  49.999  33.727  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316       4.793  50.823  33.194  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      19
ATOM     66  N   ARG A 219     -12.119  16.726   0.163  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.218  15.610   0.422  1.00  0.00           C  
ATOM     68  C   ARG A 219      -9.978  15.694  -0.463  1.00  0.00           C  
ATOM     69  O   ARG A 219      -9.954  16.435  -1.446  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -11.938  14.281   0.185  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.551  14.159  -1.201  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.384  12.894  -1.332  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.462  13.047  -2.306  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -15.402  12.132  -2.512  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -15.397  11.003  -1.815  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -16.350  12.344  -3.415  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.051  16.543  -0.078  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -10.912  15.663   1.456  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -11.231  13.474   0.313  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -12.727  14.177   0.914  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -13.185  15.015  -1.380  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -11.758  14.136  -1.934  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -12.741  12.086  -1.646  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -13.812  12.660  -0.369  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.485  13.874  -2.831  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -14.685  10.841  -1.133  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -16.107  10.316  -1.971  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -16.357  13.193  -3.942  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -17.057  11.654  -3.570  1.00  0.00           H  
ATOM     90  N   SER A 220      -8.950  14.931  -0.108  1.00  0.00           N  
ATOM     91  CA  SER A 220      -7.705  14.923  -0.867  1.00  0.00           C  
ATOM     92  C   SER A 220      -7.924  14.348  -2.263  1.00  0.00           C  
ATOM     93  O   SER A 220      -8.874  13.601  -2.498  1.00  0.00           O  
ATOM     94  CB  SER A 220      -6.639  14.110  -0.130  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.335  14.518  -0.508  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.030  14.361   0.686  1.00  0.00           H  
ATOM     97  HA  SER A 220      -7.367  15.944  -0.960  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -6.753  14.251   0.934  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.759  13.063  -0.369  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.395  15.176  -1.204  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.038  14.703  -3.188  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.132  14.224  -4.562  1.00  0.00           C  
ATOM    103  C   LYS A 221      -5.980  13.279  -4.887  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.081  12.447  -5.790  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.129  15.403  -5.537  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -5.737  15.892  -5.896  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -5.729  17.381  -6.198  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -4.320  17.952  -6.153  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -4.279  19.365  -6.623  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.303  15.302  -2.940  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.062  13.686  -4.663  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.629  15.104  -6.446  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.672  16.224  -5.091  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -5.072  15.700  -5.067  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -5.391  15.356  -6.768  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -6.140  17.543  -7.183  1.00  0.00           H  
ATOM    117  HD3 LYS A 221      -6.338  17.891  -5.464  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -3.960  17.909  -5.137  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -3.683  17.352  -6.786  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -3.337  19.771  -6.449  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -4.987  19.931  -6.115  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -4.481  19.409  -7.642  1.00  0.00           H  
ATOM    123  N   THR A 222      -4.884  13.411  -4.146  1.00  0.00           N  
ATOM    124  CA  THR A 222      -3.713  12.569  -4.356  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.374  11.776  -3.099  1.00  0.00           C  
ATOM    126  O   THR A 222      -2.215  11.435  -2.862  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.487  13.405  -4.769  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.225  14.411  -3.783  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -2.709  14.060  -6.123  1.00  0.00           C  
ATOM    130  H   THR A 222      -4.864  14.092  -3.442  1.00  0.00           H  
ATOM    131  HA  THR A 222      -3.938  11.879  -5.156  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.630  12.749  -4.839  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -1.657  15.087  -4.159  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -3.739  14.375  -6.206  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.484  13.353  -6.907  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -2.063  14.920  -6.217  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.392  11.484  -2.296  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.202  10.728  -1.064  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.392   9.816  -0.789  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.516  10.284  -0.607  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -3.997  11.664   0.142  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.796  10.858   1.416  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.819  12.596  -0.101  1.00  0.00           C  
ATOM    144  H   VAL A 223      -5.293  11.783  -2.539  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.314  10.123  -1.177  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -4.887  12.266   0.260  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -2.759  10.907   1.713  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.416  11.264   2.201  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.070   9.828   1.237  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -3.170  13.504  -0.568  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.349  12.835   0.842  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -2.103  12.111  -0.747  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.136   8.512  -0.760  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.187   7.534  -0.506  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.864   6.687   0.720  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.705   6.352   0.969  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.397   6.606  -1.717  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.597   7.430  -2.990  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.587   5.689  -1.481  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.380   6.640  -4.262  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.220   8.201  -0.913  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.106   8.072  -0.326  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.516   5.992  -1.829  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.604   7.816  -3.008  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -5.900   8.256  -2.989  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.900   5.763  -0.450  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -8.402   5.984  -2.125  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -7.306   4.670  -1.699  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -7.042   5.787  -4.273  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.585   7.268  -5.116  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -5.355   6.300  -4.304  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.895   6.341   1.482  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.722   5.530   2.682  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.215   4.105   2.452  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.400   3.879   2.209  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.473   6.158   3.858  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -6.962   7.520   4.330  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -7.805   8.034   5.487  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.498   7.429   4.734  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.795   6.638   1.232  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.668   5.501   2.913  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.505   6.275   3.567  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.411   5.473   4.692  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -7.043   8.229   3.517  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -8.414   7.231   5.873  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.442   8.834   5.140  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -7.157   8.404   6.268  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.143   8.408   5.022  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -4.916   7.068   3.898  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.395   6.749   5.566  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.298   3.147   2.532  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.640   1.743   2.337  1.00  0.00           C  
ATOM    193  C   ALA A 226      -6.999   1.077   3.661  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.261   1.180   4.641  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.488   1.008   1.669  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.369   3.390   2.729  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.495   1.697   1.678  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.816   0.618   0.716  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.666   1.690   1.516  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.167   0.193   2.301  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.138   0.393   3.683  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.596  -0.292   4.887  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.850  -1.770   4.608  1.00  0.00           C  
ATOM    204  O   LYS A 227      -8.943  -2.186   3.454  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.873   0.365   5.417  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.649   1.749   6.000  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.964   2.452   6.290  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -10.756   3.935   6.558  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -12.049   4.658   6.706  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.684   0.347   2.870  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.821  -0.206   5.633  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.583   0.449   4.607  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.294  -0.265   6.188  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.093   1.655   6.922  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -9.083   2.340   5.294  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.618   2.340   5.437  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -11.422   1.999   7.158  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -10.185   4.046   7.467  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.206   4.363   5.732  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -12.445   4.493   7.653  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.730   4.322   5.995  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -11.905   5.680   6.575  1.00  0.00           H  
ATOM    223  N   ASN A 228      -8.961  -2.557   5.673  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.205  -3.989   5.543  1.00  0.00           C  
ATOM    225  C   ASN A 228      -7.967  -4.705   5.011  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.045  -5.477   4.054  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.393  -4.243   4.613  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.122  -5.531   4.945  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.336  -5.535   5.149  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.382  -6.632   5.000  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.877  -2.166   6.568  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.437  -4.376   6.523  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.092  -3.424   4.700  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.040  -4.302   3.595  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.420  -6.553   4.827  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -10.828  -7.478   5.212  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.825  -4.445   5.638  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.569  -5.065   5.229  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.107  -6.090   6.260  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.152  -5.856   7.468  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.490  -3.998   5.035  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.720  -3.012   3.890  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.838  -1.785   4.057  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.456  -3.681   2.549  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.825  -3.822   6.394  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.739  -5.569   4.289  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.418  -3.431   5.950  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.553  -4.506   4.854  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.751  -2.686   3.905  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -4.112  -1.265   4.963  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -3.971  -1.127   3.210  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -2.803  -2.090   4.116  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -5.391  -3.818   2.025  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -3.991  -4.643   2.712  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -3.800  -3.059   1.959  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.650  -7.254   5.773  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.169  -8.337   6.635  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.849  -7.992   7.318  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.933  -7.465   6.688  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -3.978  -9.505   5.664  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -3.751  -8.863   4.340  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.568  -7.601   4.345  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.900  -8.605   7.384  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.126 -10.096   5.970  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -4.866 -10.120   5.657  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -2.704  -8.631   4.219  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.084  -9.522   3.551  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.067  -6.824   3.787  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.551  -7.787   3.937  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.760  -8.293   8.609  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.552  -8.016   9.376  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.303  -8.404   8.592  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.761  -7.812   8.768  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.591  -8.753  10.707  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.524  -8.712   9.056  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.522  -6.956   9.581  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.814  -9.503  10.725  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -1.433  -8.051  11.512  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.553  -9.228  10.826  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.440  -9.403   7.725  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.686  -9.852   6.927  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.225  -8.764   6.020  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.436  -8.643   5.834  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.313  -9.838   7.626  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.474 -10.179   7.588  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.370 -10.688   6.319  1.00  0.00           H  
ATOM    287  N   THR A 233       0.324  -7.969   5.451  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.715  -6.887   4.556  1.00  0.00           C  
ATOM    289  C   THR A 233       1.897  -6.107   5.121  1.00  0.00           C  
ATOM    290  O   THR A 233       2.194  -6.187   6.313  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.454  -5.916   4.305  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.655  -6.651   4.047  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.152  -5.000   3.129  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.627  -8.116   5.638  1.00  0.00           H  
ATOM    295  HA  THR A 233       1.003  -7.324   3.611  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.594  -5.310   5.188  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -2.261  -6.544   4.784  1.00  0.00           H  
ATOM    298 HG21 THR A 233       0.624  -4.301   3.406  1.00  0.00           H  
ATOM    299 HG22 THR A 233      -1.045  -4.457   2.856  1.00  0.00           H  
ATOM    300 HG23 THR A 233       0.181  -5.590   2.289  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.568  -5.353   4.258  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.718  -4.556   4.671  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.832  -3.288   3.831  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.462  -3.273   2.657  1.00  0.00           O  
ATOM    305  CB  LEU A 234       5.002  -5.378   4.550  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.049  -6.673   5.362  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.235  -7.526   4.940  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.113  -6.367   6.851  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.284  -5.329   3.320  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.574  -4.278   5.704  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       5.134  -5.636   3.510  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.825  -4.755   4.872  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.148  -7.241   5.175  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       6.466  -8.234   5.721  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       7.091  -6.890   4.766  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       5.991  -8.057   4.032  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       5.895  -6.957   7.307  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       4.166  -6.609   7.310  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       5.325  -5.317   6.994  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.349  -2.226   4.440  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.516  -0.954   3.747  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.031  -1.166   2.328  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.557  -0.533   1.385  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.461  -0.050   4.525  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.626  -2.300   5.377  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.551  -0.470   3.701  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.126  -0.655   5.123  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       6.039   0.546   3.834  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       4.888   0.600   5.169  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.005  -2.059   2.184  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.583  -2.354   0.879  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.540  -2.944  -0.063  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.412  -2.515  -1.209  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.762  -3.305   1.027  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.341  -2.531   2.974  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.950  -1.428   0.459  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.654  -2.739   1.249  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.565  -3.999   1.831  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       7.901  -3.851   0.106  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.796  -3.931   0.427  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.765  -4.580  -0.373  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.816  -3.550  -0.978  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.612  -3.516  -2.192  1.00  0.00           O  
ATOM    344  CB  GLU A 237       2.977  -5.576   0.481  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.815  -6.735   0.993  1.00  0.00           C  
ATOM    346  CD  GLU A 237       4.579  -7.436  -0.113  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       5.689  -6.975  -0.453  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       4.068  -8.447  -0.639  1.00  0.00           O  
ATOM    349  H   GLU A 237       4.946  -4.230   1.349  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.254  -5.115  -1.173  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       2.563  -5.054   1.331  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.168  -5.978  -0.112  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.523  -6.359   1.716  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.162  -7.452   1.469  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.239  -2.712  -0.123  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.313  -1.680  -0.572  1.00  0.00           C  
ATOM    357  C   ILE A 238       1.958  -0.782  -1.623  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.459  -0.662  -2.741  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.826  -0.810   0.602  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.089  -1.670   1.630  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.074   0.307   0.095  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.115  -2.390   1.065  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.442  -2.789   0.832  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.456  -2.171  -1.011  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.689  -0.361   1.070  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.766  -2.414   2.020  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.250  -1.039   2.439  1.00  0.00           H  
ATOM    368 HG21 ILE A 238      -0.632   0.722   0.922  1.00  0.00           H  
ATOM    369 HG22 ILE A 238       0.532   1.081  -0.353  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.758  -0.087  -0.640  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -0.806  -3.337   0.647  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -1.836  -2.560   1.851  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.564  -1.785   0.290  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.070  -0.155  -1.254  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.784   0.732  -2.166  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.858   0.130  -3.565  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.482   0.770  -4.546  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.194   1.008  -1.642  1.00  0.00           C  
ATOM    379  CG  GLN A 239       5.864   2.204  -2.299  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.262   2.455  -1.769  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.204   1.734  -2.102  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.405   3.481  -0.938  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.419  -0.291  -0.349  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.240   1.663  -2.216  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.141   1.192  -0.579  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.808   0.137  -1.818  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       5.927   2.026  -3.363  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.263   3.082  -2.117  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.610   4.010  -0.716  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.298   3.665  -0.579  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.344  -1.105  -3.648  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.468  -1.792  -4.928  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.097  -2.022  -5.557  1.00  0.00           C  
ATOM    394  O   GLU A 240       2.813  -1.537  -6.653  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.189  -3.129  -4.746  1.00  0.00           C  
ATOM    396  CG  GLU A 240       5.659  -3.749  -6.051  1.00  0.00           C  
ATOM    397  CD  GLU A 240       6.499  -2.796  -6.880  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       5.916  -1.890  -7.512  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       7.737  -2.956  -6.897  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.627  -1.563  -2.829  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.051  -1.166  -5.586  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.049  -2.978  -4.112  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.516  -3.824  -4.265  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.252  -4.623  -5.827  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       4.795  -4.040  -6.630  1.00  0.00           H  
ATOM    406  N   THR A 241       2.248  -2.766  -4.855  1.00  0.00           N  
ATOM    407  CA  THR A 241       0.907  -3.063  -5.343  1.00  0.00           C  
ATOM    408  C   THR A 241       0.327  -1.879  -6.110  1.00  0.00           C  
ATOM    409  O   THR A 241      -0.028  -2.000  -7.282  1.00  0.00           O  
ATOM    410  CB  THR A 241      -0.044  -3.427  -4.188  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.392  -4.636  -3.557  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.469  -3.598  -4.693  1.00  0.00           C  
ATOM    413  H   THR A 241       2.531  -3.124  -3.988  1.00  0.00           H  
ATOM    414  HA  THR A 241       0.974  -3.912  -6.008  1.00  0.00           H  
ATOM    415  HB  THR A 241      -0.029  -2.626  -3.463  1.00  0.00           H  
ATOM    416  HG1 THR A 241       1.337  -4.743  -3.689  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.464  -4.207  -5.586  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.889  -2.630  -4.920  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -2.065  -4.081  -3.933  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.234  -0.735  -5.440  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.304   0.471  -6.059  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.652   1.011  -7.119  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.241   1.334  -8.234  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.564   1.542  -4.998  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.747   1.243  -4.122  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.665   0.279  -3.130  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.940   1.927  -4.290  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.752   0.002  -2.322  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -4.030   1.655  -3.485  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.936   0.690  -2.500  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.533  -0.701  -4.507  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.238   0.211  -6.532  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.305   1.628  -4.363  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.742   2.488  -5.487  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.739  -0.260  -2.990  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -3.015   2.681  -5.060  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.675  -0.753  -1.554  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.954   2.194  -3.627  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.786   0.476  -1.870  1.00  0.00           H  
ATOM    440  N   SER A 243       1.929   1.105  -6.763  1.00  0.00           N  
ATOM    441  CA  SER A 243       2.943   1.610  -7.681  1.00  0.00           C  
ATOM    442  C   SER A 243       2.733   1.049  -9.085  1.00  0.00           C  
ATOM    443  O   SER A 243       2.879   1.761 -10.078  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.342   1.246  -7.179  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.333   1.607  -8.126  1.00  0.00           O  
ATOM    446  H   SER A 243       2.194   0.831  -5.860  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.851   2.685  -7.719  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.537   1.769  -6.255  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.394   0.181  -7.009  1.00  0.00           H  
ATOM    450  HG  SER A 243       6.087   1.019  -8.040  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.389  -0.233  -9.157  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.159  -0.891 -10.438  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.431   0.039 -11.404  1.00  0.00           C  
ATOM    454  O   ARG A 244       1.881   0.260 -12.528  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.349  -2.173 -10.239  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.035  -3.195  -9.348  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.171  -3.895 -10.077  1.00  0.00           C  
ATOM    458  NE  ARG A 244       2.681  -4.806 -11.108  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       3.477  -5.524 -11.894  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       4.793  -5.438 -11.765  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       2.955  -6.331 -12.809  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.287  -0.749  -8.330  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.121  -1.145 -10.858  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.399  -1.919  -9.791  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.173  -2.627 -11.202  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       2.436  -2.692  -8.480  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.310  -3.932  -9.037  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.799  -3.148 -10.540  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       3.750  -4.457  -9.359  1.00  0.00           H  
ATOM    470  HE  ARG A 244       1.711  -4.885 -11.220  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.189  -4.831 -11.076  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       5.390  -5.980 -12.357  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       1.963  -6.398 -12.908  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       3.554  -6.870 -13.399  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.302   0.581 -10.958  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.490   1.486 -11.783  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.315   2.728 -12.155  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.357   3.129 -13.317  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.768   1.894 -11.048  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.796   0.801 -10.983  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.654  -0.250 -10.090  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.905   0.824 -11.813  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.598  -1.257 -10.029  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.853  -0.180 -11.756  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.700  -1.222 -10.861  1.00  0.00           C  
ATOM    486  H   PHE A 245      -0.006   0.367 -10.052  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.756   0.961 -12.687  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.519   2.175 -10.036  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.211   2.738 -11.553  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.794  -0.279  -9.438  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -4.026   1.639 -12.513  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -3.476  -2.070  -9.329  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.713  -0.149 -12.408  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -5.439  -2.008 -10.815  1.00  0.00           H  
ATOM    495  N   GLY A 246       0.952   3.333 -11.157  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.746   4.524 -11.397  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.708   4.819 -10.263  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.523   4.342  -9.144  1.00  0.00           O  
ATOM    499  H   GLY A 246       0.882   2.969 -10.250  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.311   4.389 -12.308  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.082   5.367 -11.519  1.00  0.00           H  
ATOM    502  N   SER A 247       3.738   5.607 -10.553  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.736   5.960  -9.550  1.00  0.00           C  
ATOM    504  C   SER A 247       4.078   6.603  -8.332  1.00  0.00           C  
ATOM    505  O   SER A 247       3.217   7.473  -8.464  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.774   6.913 -10.145  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.666   6.224 -11.004  1.00  0.00           O  
ATOM    508  H   SER A 247       3.831   5.956 -11.464  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.230   5.052  -9.239  1.00  0.00           H  
ATOM    510  HB2 SER A 247       5.270   7.682 -10.711  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.341   7.368  -9.346  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.175   5.597 -11.539  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.489   6.167  -7.147  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.941   6.698  -5.904  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.922   7.662  -5.244  1.00  0.00           C  
ATOM    516  O   LEU A 248       6.136   7.531  -5.399  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.604   5.557  -4.942  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.413   4.681  -5.332  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.334   3.457  -4.433  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.119   5.480  -5.263  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.178   5.471  -7.105  1.00  0.00           H  
ATOM    522  HA  LEU A 248       3.035   7.235  -6.144  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.472   4.920  -4.868  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.395   5.992  -3.975  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.542   4.340  -6.349  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       3.209   3.418  -3.801  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       2.289   2.566  -5.042  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       1.448   3.518  -3.819  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       0.321   4.910  -5.715  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       1.242   6.411  -5.795  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       0.877   5.684  -4.230  1.00  0.00           H  
ATOM    532  N   GLY A 249       4.388   8.629  -4.504  1.00  0.00           N  
ATOM    533  CA  GLY A 249       5.231   9.599  -3.830  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.548   9.198  -2.402  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.707   8.963  -2.060  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.413   8.684  -4.416  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       6.155   9.699  -4.378  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.724  10.553  -3.819  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.516   9.122  -1.568  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.691   8.750  -0.169  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.847   7.527   0.178  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.827   7.264  -0.458  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.314   9.919   0.743  1.00  0.00           C  
ATOM    544  CG  ARG A 250       5.159  11.163   0.519  1.00  0.00           C  
ATOM    545  CD  ARG A 250       6.526  11.032   1.171  1.00  0.00           C  
ATOM    546  NE  ARG A 250       7.494  11.970   0.607  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       8.581  12.381   1.250  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       8.837  11.939   2.474  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       9.413  13.236   0.670  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.616   9.321  -1.900  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.733   8.508  -0.018  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.280  10.177   0.569  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.432   9.611   1.770  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       5.291  11.311  -0.543  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.647  12.015   0.942  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       6.426  11.227   2.228  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       6.886  10.025   1.023  1.00  0.00           H  
ATOM    558  HE  ARG A 250       7.323  12.309  -0.296  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       8.212  11.295   2.913  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       9.657  12.249   2.956  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       9.223  13.571  -0.252  1.00  0.00           H  
ATOM    562 HH22 ARG A 250      10.231  13.544   1.155  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.280   6.784   1.191  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.564   5.589   1.624  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.809   5.307   3.102  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.899   4.889   3.493  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.982   4.356   0.801  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.301   3.104   1.333  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.659   4.564  -0.671  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.100   7.045   1.660  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.508   5.759   1.469  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.050   4.228   0.899  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       2.524   2.798   0.648  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       4.029   2.312   1.430  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.866   3.314   2.299  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       2.719   5.087  -0.762  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       4.442   5.148  -1.133  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       3.588   3.606  -1.163  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.787   5.538   3.919  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.890   5.308   5.356  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.881   4.260   5.814  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.670   4.454   5.693  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.667   6.615   6.119  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.644   7.749   5.808  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       3.078   9.083   6.270  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.993   7.485   6.461  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.944   5.871   3.549  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.886   4.946   5.563  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.672   6.965   5.891  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.737   6.397   7.175  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.794   7.803   4.738  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       2.008   9.000   6.382  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       3.305   9.844   5.537  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.521   9.353   7.217  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       5.456   6.628   5.996  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       4.851   7.291   7.514  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       5.628   8.350   6.337  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.386   3.150   6.340  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.528   2.071   6.819  1.00  0.00           C  
ATOM    600  C   LEU A 253       1.998   1.564   8.178  1.00  0.00           C  
ATOM    601  O   LEU A 253       2.922   0.757   8.281  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.512   0.921   5.810  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.066  -0.438   6.350  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.339  -0.349   6.925  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.130  -1.494   5.256  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.358   3.053   6.410  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.528   2.464   6.921  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.843   1.194   5.008  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.514   0.811   5.419  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.733  -0.739   7.146  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.920  -1.194   6.587  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.807   0.566   6.593  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.287  -0.356   8.004  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       1.038  -2.475   5.697  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       2.076  -1.419   4.739  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       0.323  -1.336   4.556  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.348   2.046   9.247  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.680   1.654  10.620  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.298   0.208  10.917  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.330  -0.314  10.365  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.848   2.613  11.475  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.297   3.000  10.604  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.237   3.012   9.198  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.729   1.799  10.831  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.512   2.104  12.368  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.445   3.470  11.745  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.091   2.275  10.697  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.651   3.983  10.878  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.524   2.690   8.503  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.595   3.997   8.939  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.065  -0.434  11.793  1.00  0.00           N  
ATOM    632  CA  GLU A 255       1.806  -1.821  12.163  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.581  -1.923  13.067  1.00  0.00           C  
ATOM    634  O   GLU A 255      -0.273  -2.788  12.878  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.025  -2.420  12.868  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.333  -1.773  14.208  1.00  0.00           C  
ATOM    637  CD  GLU A 255       2.558  -2.400  15.350  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       2.313  -3.623  15.301  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       2.196  -1.666  16.294  1.00  0.00           O  
ATOM    640  H   GLU A 255       2.823   0.036  12.200  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.617  -2.376  11.257  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       2.850  -3.473  13.031  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       3.888  -2.303  12.229  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.388  -1.877  14.410  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       3.080  -0.724  14.153  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.503  -1.032  14.051  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.620  -1.039  14.970  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.956  -1.012  14.254  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.914  -1.649  14.689  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.213  -0.365  14.154  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.568  -1.930  15.579  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.551  -0.172  15.612  1.00  0.00           H  
ATOM    653  N   GLY A 257      -2.020  -0.269  13.153  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.254  -0.173  12.394  1.00  0.00           C  
ATOM    655  C   GLY A 257      -3.095  -0.660  10.967  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.269  -0.142  10.216  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.224   0.218  12.854  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -4.012  -0.766  12.884  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.573   0.858  12.377  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.888  -1.659  10.593  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.831  -2.215   9.247  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.946  -1.118   8.194  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.368  -1.219   7.111  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.948  -3.250   9.018  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.306  -2.662   9.406  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.667  -4.517   9.813  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.481  -3.433   8.847  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.526  -2.029  11.237  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.878  -2.712   9.132  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.961  -3.507   7.970  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.395  -2.656  10.481  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.369  -1.647   9.039  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.028  -5.169   9.236  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -4.176  -4.259  10.739  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -5.597  -5.022  10.027  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.221  -4.478   8.768  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -8.331  -3.321   9.503  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -7.729  -3.050   7.867  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.695  -0.069   8.518  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.886   1.047   7.601  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.557   1.510   7.015  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.571   1.665   7.735  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.568   2.238   8.300  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.854   2.582   9.492  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -7.012   1.907   8.646  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.130  -0.048   9.396  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.526   0.713   6.798  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.560   3.084   7.627  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -3.910   2.497   9.335  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.675   2.505   8.038  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.190   2.121   9.690  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -7.197   0.861   8.456  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.538   1.730   5.705  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.331   2.178   5.022  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.583   3.470   4.252  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.498   3.545   3.431  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.820   1.094   4.085  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.357   1.589   5.185  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.572   2.359   5.771  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.036   0.535   4.576  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -2.631   0.428   3.830  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -1.431   1.548   3.187  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.767   4.483   4.522  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.902   5.771   3.853  1.00  0.00           C  
ATOM    705  C   ILE A 261      -0.983   5.859   2.639  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.233   5.706   2.755  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.585   6.937   4.808  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.483   6.870   6.045  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.758   8.269   4.093  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.838   7.435   7.291  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.056   4.361   5.186  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.926   5.869   3.524  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.554   6.852   5.115  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.386   7.429   5.857  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.737   5.838   6.241  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -0.790   8.646   3.796  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -2.373   8.130   3.217  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.231   8.976   4.757  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -1.375   6.636   7.851  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -1.091   8.162   7.012  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -2.592   7.911   7.902  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.573   6.109   1.474  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.808   6.221   0.238  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.056   7.563  -0.442  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.191   8.035  -0.509  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.158   5.087  -0.743  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.372   5.238  -2.037  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.896   3.731  -0.106  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.546   6.222   1.446  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.241   6.143   0.486  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.211   5.154  -0.978  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.515   4.624  -1.992  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.985   4.927  -2.870  1.00  0.00           H  
ATOM    734 HG13 VAL A 262      -0.087   6.272  -2.166  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.737   3.079  -0.289  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -0.005   3.297  -0.536  1.00  0.00           H  
ATOM    737 HG23 VAL A 262      -0.759   3.853   0.958  1.00  0.00           H  
ATOM    738  N   GLU A 263       0.013   8.171  -0.947  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.090   9.459  -1.622  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.450   9.371  -3.047  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.659   9.430  -3.269  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.672  10.532  -0.842  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.723  11.877  -1.547  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.626  12.871  -0.843  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       1.141  13.570   0.071  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       2.819  12.948  -1.206  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.890   7.744  -0.862  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.135   9.730  -1.662  1.00  0.00           H  
ATOM    749  HB2 GLU A 263       0.194  10.669   0.118  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.685  10.193  -0.684  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.091  11.728  -2.551  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.276  12.286  -1.588  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.456   9.229  -4.009  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.071   9.131  -5.412  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.522  10.447  -5.907  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.065  11.528  -5.530  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.280   8.750  -6.269  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.483   7.267  -6.394  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -2.058   6.543  -5.361  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.098   6.596  -7.544  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.244   5.178  -5.473  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.283   5.231  -7.662  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.857   4.522  -6.625  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.406   9.189  -3.769  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.677   8.359  -5.497  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.172   9.170  -5.828  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.150   9.153  -7.262  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.361   7.055  -4.460  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -0.649   7.151  -8.355  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.694   4.626  -4.662  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -0.979   4.721  -8.564  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.001   3.456  -6.715  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.542  10.349  -6.752  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.199  11.531  -7.299  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.309  12.223  -8.326  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.409  13.431  -8.534  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.533  11.146  -7.941  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.661  10.780  -6.975  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.827  10.159  -7.728  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       5.118  12.007  -6.200  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.861   9.461  -7.015  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.385  12.214  -6.483  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.358  10.296  -8.582  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.866  11.983  -8.538  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.297  10.051  -6.265  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.492  10.938  -8.069  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.454   9.607  -8.578  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.363   9.488  -7.072  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       6.022  11.773  -5.657  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       4.346  12.300  -5.503  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       5.310  12.817  -6.888  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.436  11.448  -8.963  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.473  11.988  -9.968  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.926  11.796  -9.545  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.335  10.720  -9.108  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.230  11.316 -11.321  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.952  11.992 -12.474  1.00  0.00           C  
ATOM    798  CD  GLU A 266      -0.169  13.156 -13.051  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       0.952  12.926 -13.550  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.677  14.295 -13.002  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.404  10.491  -8.754  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.274  13.045 -10.061  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.829  11.326 -11.530  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.566  10.291 -11.265  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -1.115  11.265 -13.256  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.905  12.358 -12.121  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.727  12.864  -9.678  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.147  12.839  -9.315  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.973  11.980 -10.267  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.803  11.179  -9.834  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.566  14.307  -9.421  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.607  14.906 -10.392  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.307  14.178 -10.192  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.292  12.493  -8.302  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.583  14.369  -9.779  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.491  14.777  -8.452  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -3.967  14.761 -11.399  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.484  15.958 -10.183  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.783  14.076 -11.131  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.692  14.696  -9.470  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.740  12.150 -11.563  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.463  11.390 -12.577  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.240   9.892 -12.395  1.00  0.00           C  
ATOM    824  O   LEU A 268      -6.178   9.100 -12.486  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -5.018  11.817 -13.977  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.500  13.190 -14.444  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -7.013  13.200 -14.602  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -5.057  14.271 -13.469  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.067  12.803 -11.847  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.515  11.601 -12.462  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -3.939  11.822 -13.994  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.384  11.080 -14.678  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.063  13.409 -15.409  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -7.327  14.154 -14.996  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -7.476  13.037 -13.640  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -7.308  12.414 -15.282  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -5.297  15.243 -13.876  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -3.990  14.201 -13.314  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -5.568  14.138 -12.528  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.993   9.511 -12.136  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.648   8.108 -11.940  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.306   7.557 -10.678  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.873   6.465 -10.687  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -2.130   7.940 -11.851  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.421   8.102 -13.185  1.00  0.00           C  
ATOM    846  CD  GLU A 269       0.086   7.986 -13.063  1.00  0.00           C  
ATOM    847  OE1 GLU A 269       0.559   7.446 -12.041  1.00  0.00           O  
ATOM    848  OE2 GLU A 269       0.792   8.436 -13.989  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.288  10.189 -12.076  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -4.013   7.555 -12.792  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.738   8.677 -11.166  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.911   6.954 -11.468  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.771   7.335 -13.860  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -1.661   9.073 -13.591  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.226   8.322  -9.594  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.814   7.912  -8.325  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.269   7.493  -8.504  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.683   6.434  -8.033  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.708   9.038  -7.306  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.761   9.182  -9.650  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.251   7.069  -7.952  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -3.668   9.285  -7.151  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.234   9.906  -7.674  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -5.147   8.720  -6.372  1.00  0.00           H  
ATOM    865  N   ARG A 271      -7.042   8.332  -9.187  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.452   8.049  -9.426  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.618   6.782 -10.261  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.448   5.927  -9.952  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -9.118   9.230 -10.134  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.502  10.364  -9.198  1.00  0.00           C  
ATOM    871  CD  ARG A 271     -10.102  11.536  -9.959  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.769  12.483  -9.069  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -10.134  13.451  -8.418  1.00  0.00           C  
ATOM    874  NH1 ARG A 271      -8.824  13.601  -8.557  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -10.810  14.274  -7.626  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.655   9.161  -9.538  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.928   7.900  -8.469  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.437   9.621 -10.876  1.00  0.00           H  
ATOM    879  HB3 ARG A 271     -10.012   8.881 -10.628  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.230  10.000  -8.487  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.620  10.699  -8.673  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -9.311  12.048 -10.486  1.00  0.00           H  
ATOM    883  HD3 ARG A 271     -10.821  11.157 -10.669  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -11.737  12.391  -8.951  1.00  0.00           H  
ATOM    885 HH11 ARG A 271      -8.312  12.983  -9.154  1.00  0.00           H  
ATOM    886 HH12 ARG A 271      -8.349  14.332  -8.067  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.798  14.164  -7.518  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -10.332  15.002  -7.136  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.823   6.669 -11.320  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.881   5.508 -12.199  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.736   4.215 -11.403  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.603   3.343 -11.455  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.782   5.591 -13.261  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.899   4.531 -14.342  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.935   4.794 -15.487  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.592   4.121 -15.250  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -3.611   4.447 -16.323  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.182   7.385 -11.514  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.843   5.509 -12.688  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.826   6.562 -13.731  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.822   5.478 -12.777  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.676   3.566 -13.913  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.909   4.532 -14.726  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -6.362   4.408 -16.401  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -5.782   5.860 -15.580  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -4.199   4.455 -14.302  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.740   3.051 -15.222  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -2.851   5.045 -15.942  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -4.084   4.957 -17.096  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.194   3.573 -16.703  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.636   4.099 -10.666  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.380   2.914  -9.857  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.531   2.649  -8.892  1.00  0.00           C  
ATOM    914  O   ALA A 273      -8.083   1.549  -8.855  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -5.074   3.069  -9.092  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.982   4.828 -10.666  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -6.280   2.069 -10.523  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.823   4.118  -9.019  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -5.185   2.655  -8.101  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.287   2.547  -9.615  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.890   3.663  -8.113  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.975   3.539  -7.146  1.00  0.00           C  
ATOM    923  C   PHE A 274     -10.158   2.790  -7.751  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.726   1.895  -7.125  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.422   4.922  -6.669  1.00  0.00           C  
ATOM    926  CG  PHE A 274     -10.363   4.878  -5.499  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.605   4.274  -5.615  1.00  0.00           C  
ATOM    928  CD2 PHE A 274     -10.006   5.440  -4.285  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -12.473   4.230  -4.540  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.870   5.399  -3.206  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -12.105   4.795  -3.335  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.412   4.516  -8.189  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.603   2.979  -6.302  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.554   5.492  -6.374  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.922   5.430  -7.480  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.894   3.831  -6.558  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -9.041   5.914  -4.183  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -13.438   3.757  -4.644  1.00  0.00           H  
ATOM    939  HE2 PHE A 274     -10.580   5.842  -2.265  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.781   4.762  -2.493  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.525   3.163  -8.973  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.642   2.528  -9.662  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.362   1.048  -9.904  1.00  0.00           C  
ATOM    944  O   ARG A 275     -12.140   0.184  -9.498  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.913   3.231 -10.994  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.568   4.594 -10.842  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -14.048   4.467 -10.518  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -14.855   4.257 -11.717  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -16.169   4.444 -11.761  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -16.822   4.843 -10.678  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -16.834   4.231 -12.890  1.00  0.00           N  
ATOM    952  H   ARG A 275     -10.034   3.883  -9.421  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.515   2.619  -9.034  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.976   3.363 -11.515  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.562   2.608 -11.590  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -12.080   5.130 -10.041  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -12.456   5.142 -11.765  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -14.187   3.629  -9.851  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -14.375   5.373 -10.030  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -14.393   3.961 -12.529  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -16.324   5.005  -9.826  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -17.812   4.984 -10.714  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -16.345   3.930 -13.708  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -17.823   4.372 -12.922  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.245   0.763 -10.567  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.862  -0.613 -10.862  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.749  -1.433  -9.580  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.485  -2.400  -9.383  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.534  -0.643 -11.619  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.522   0.221 -12.842  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.480   0.140 -13.830  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.661   1.190 -13.233  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -9.208   1.021 -14.777  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -8.109   1.671 -14.439  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.666   1.495 -10.864  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.631  -1.045 -11.484  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.746  -0.301 -10.964  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.325  -1.658 -11.927  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.244  -0.472 -13.837  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.783   1.523 -12.697  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.786   1.182 -15.675  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.640   2.318 -15.004  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.823  -1.040  -8.712  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.614  -1.739  -7.449  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.934  -1.943  -6.714  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.233  -3.042  -6.248  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.641  -0.956  -6.566  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.307  -0.575  -7.210  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.414   0.139  -6.207  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.610  -1.810  -7.763  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.267  -0.262  -8.925  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.187  -2.706  -7.672  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -8.132  -0.046  -6.260  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.428  -1.559  -5.694  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.493   0.102  -8.033  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.370  -0.433  -5.293  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -5.818   1.119  -6.000  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -4.420   0.240  -6.618  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -4.561  -1.774  -7.509  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -5.719  -1.833  -8.838  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -6.055  -2.696  -7.336  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.722  -0.877  -6.616  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -12.012  -0.940  -5.941  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.717  -2.262  -6.226  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.718  -2.744  -7.359  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.888   0.230  -6.366  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.428  -0.028  -7.007  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.837  -0.858  -4.878  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -13.928  -0.051  -6.281  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -12.690   1.078  -5.729  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.668   0.490  -7.391  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.314  -2.843  -5.192  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -14.020  -4.112  -5.331  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.055  -5.234  -5.700  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.338  -6.048  -6.579  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.115  -3.996  -6.392  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.134  -2.919  -6.095  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.990  -3.025  -5.006  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -16.240  -1.794  -6.905  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.923  -2.044  -4.733  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -17.169  -0.807  -6.638  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.008  -0.937  -5.551  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -18.935   0.044  -5.281  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.279  -2.410  -4.313  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.476  -4.343  -4.379  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.662  -3.770  -7.344  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.639  -4.938  -6.462  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -16.920  -3.894  -4.367  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -15.581  -1.696  -7.755  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -18.580  -2.145  -3.881  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -17.236   0.060  -7.278  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -19.776  -0.364  -5.058  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.913  -5.271  -5.020  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -10.903  -6.291  -5.277  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.271  -6.772  -3.974  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.321  -6.083  -2.955  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.821  -5.744  -6.211  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -8.868  -4.979  -5.493  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.745  -4.595  -4.331  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.391  -7.127  -5.757  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.315  -6.567  -6.692  1.00  0.00           H  
ATOM   1042  HB3 SER A 280     -10.280  -5.115  -6.960  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.246  -4.701  -4.656  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.677  -7.959  -4.015  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.033  -8.534  -2.839  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.516  -8.541  -2.998  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -6.997  -8.792  -4.086  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.538  -9.958  -2.601  1.00  0.00           C  
ATOM   1049  CG  LYS A 281      -8.945 -10.981  -3.554  1.00  0.00           C  
ATOM   1050  CD  LYS A 281      -9.898 -12.141  -3.791  1.00  0.00           C  
ATOM   1051  CE  LYS A 281      -9.864 -13.134  -2.639  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -10.397 -14.466  -3.039  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.670  -8.461  -4.857  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.291  -7.922  -1.988  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.290 -10.252  -1.592  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281     -10.613  -9.970  -2.716  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281      -8.738 -10.502  -4.500  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281      -8.026 -11.362  -3.133  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -10.902 -11.757  -3.890  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281      -9.614 -12.649  -4.702  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281      -8.842 -13.249  -2.310  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -10.461 -12.745  -1.828  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281      -9.792 -15.222  -2.658  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -10.420 -14.545  -4.075  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -11.362 -14.590  -2.671  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.810  -8.265  -1.907  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.352  -8.241  -1.925  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.782  -9.642  -1.724  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.262 -10.253  -2.658  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.823  -7.302  -0.839  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.382  -7.540  -0.491  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.372  -7.140  -1.351  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.036  -8.164   0.697  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.044  -7.357  -1.034  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.711  -8.384   1.020  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.714  -7.981   0.153  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.281  -8.074  -1.068  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.040  -7.873  -2.891  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -4.917  -6.281  -1.179  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.409  -7.434   0.058  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.630  -6.652  -2.281  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -3.815  -8.481   1.375  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.267  -7.041  -1.714  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.455  -8.872   1.948  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.323  -8.151   0.403  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -4.883 -10.145  -0.497  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.377 -11.474  -0.172  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.526 -12.437   0.112  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -5.850 -13.293  -0.713  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.443 -11.405   1.036  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.008 -11.182   0.672  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -0.983 -11.219   1.593  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.428 -10.920  -0.523  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283       0.165 -10.987   0.981  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.078 -10.803  -0.304  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.307  -9.609   0.205  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -3.823 -11.835  -1.025  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -3.752 -10.592   1.677  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.506 -12.334   1.585  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.082 -11.388   2.553  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -1.934 -10.820  -1.474  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       1.137 -10.954   1.451  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.587 -10.530  -0.970  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.137 -12.293   1.283  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.250 -13.151   1.675  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.470 -12.318   2.055  1.00  0.00           C  
ATOM   1107  O   HIS A 284      -9.576 -12.843   2.190  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -6.843 -14.045   2.847  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -5.641 -14.892   2.565  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -5.725 -16.189   2.105  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -4.320 -14.620   2.679  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -4.508 -16.679   1.949  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -3.637 -15.746   2.291  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -5.834 -11.593   1.897  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -7.503 -13.773   0.830  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -6.619 -13.425   3.703  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -7.664 -14.704   3.091  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -6.553 -16.678   1.921  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -3.883 -13.689   3.013  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -4.265 -17.672   1.602  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -2.667 -15.874   2.350  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.262 -11.016   2.228  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.345 -10.111   2.592  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.551  -9.043   1.524  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -8.629  -8.668   0.800  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.072  -9.424   3.943  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -8.956 -10.457   5.054  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -7.815  -8.572   3.863  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.359 -10.657   2.107  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.251 -10.693   2.684  1.00  0.00           H  
ATOM   1131  HB  VAL A 285      -9.907  -8.777   4.171  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.732 -11.200   4.937  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -7.988 -10.935   5.001  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -9.066  -9.970   6.011  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -6.951  -9.213   3.782  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.869  -7.930   2.995  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -7.733  -7.966   4.753  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -10.790  -8.539   1.422  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.147  -7.505   0.445  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.519  -6.155   0.775  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.391  -5.788   1.944  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -12.672  -7.427   0.552  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -12.980  -7.903   1.930  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -11.939  -8.939   2.252  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -10.869  -7.795  -0.558  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -12.993  -6.405   0.405  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.122  -8.063  -0.195  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -12.918  -7.080   2.625  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -13.966  -8.344   1.954  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.686  -8.907   3.302  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.288  -9.924   1.977  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.130  -5.420  -0.260  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.516  -4.109  -0.081  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.575  -3.011  -0.055  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.397  -2.906  -0.966  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.510  -3.837  -1.200  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.266  -4.726  -1.214  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.615  -4.711  -2.589  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.276  -4.275  -0.149  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.259  -5.766  -1.168  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -8.997  -4.114   0.866  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.020  -3.968  -2.142  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.184  -2.811  -1.109  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.556  -5.744  -0.994  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -5.548  -4.590  -2.481  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -7.014  -3.891  -3.167  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -6.823  -5.643  -3.095  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.650  -3.385   0.334  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -5.323  -4.062  -0.611  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.155  -5.059   0.583  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.547  -2.194   0.992  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.505  -1.104   1.137  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.812   0.249   1.012  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.187   0.730   1.958  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.220  -1.201   2.485  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.456  -2.071   2.454  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.415  -3.351   1.913  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.664  -1.615   2.966  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.542  -4.149   1.882  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.796  -2.407   2.940  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -15.730  -3.673   2.397  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -16.854  -4.466   2.369  1.00  0.00           O  
ATOM   1183  H   TYR A 288      -9.869  -2.329   1.686  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.234  -1.196   0.345  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.543  -1.614   3.216  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.519  -0.211   2.798  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.483  -3.721   1.511  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.713  -0.623   3.391  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.491  -5.141   1.457  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.726  -2.034   3.343  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -16.652  -5.322   2.753  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.927   0.859  -0.163  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.313   2.159  -0.413  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.268   3.292  -0.051  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.438   3.274  -0.430  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.900   2.275  -1.882  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.004   1.157  -2.417  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.787   1.319  -3.914  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.672   1.143  -1.681  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.437   0.427  -0.878  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.432   2.234   0.207  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.800   2.291  -2.478  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.373   3.210  -2.003  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.489   0.205  -2.252  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -8.737   2.369  -4.159  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -9.606   0.862  -4.448  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -7.861   0.838  -4.197  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -6.880   0.905  -2.376  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.701   0.397  -0.900  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.490   2.114  -1.247  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.759   4.275   0.684  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.567   5.417   1.097  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.804   6.724   0.899  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.738   6.926   1.481  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -11.983   5.273   2.562  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -12.890   6.390   3.050  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.352   6.132   2.740  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.743   4.947   2.674  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.104   7.112   2.563  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.818   4.232   0.956  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.453   5.435   0.481  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.502   4.335   2.686  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.094   5.266   3.176  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -12.777   6.488   4.119  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.593   7.312   2.572  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.356   7.605   0.073  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.727   8.892  -0.202  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.227   9.540   1.084  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.972   9.672   2.054  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.715   9.824  -0.906  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.779   9.612  -2.388  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.895   9.354  -3.132  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.680   9.636  -3.306  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.556   9.217  -4.456  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -11.204   9.387  -4.590  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.305   9.847  -3.169  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.399   9.341  -5.725  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.509   9.802  -4.297  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -9.057   9.551  -5.562  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.207   7.386  -0.361  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.885   8.716  -0.854  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.703   9.663  -0.503  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.420  10.849  -0.728  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.891   9.271  -2.724  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -13.183   9.030  -5.187  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.864  10.042  -2.202  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.807   9.150  -6.707  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.444   9.962  -4.210  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.397   9.525  -6.415  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.960   9.941   1.085  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.361  10.577   2.252  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.611  12.081   2.246  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.388  12.768   1.249  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.867  10.289   2.301  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.416   9.808   0.281  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.814  10.150   3.134  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.677   9.310   1.886  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.338  11.034   1.727  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.530  10.317   3.327  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -9.086  12.607   3.385  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.377  14.036   3.537  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.112  14.886   3.557  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.106  14.505   4.156  1.00  0.00           O  
ATOM   1264  CB  PRO A 293     -10.093  14.110   4.888  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -9.607  12.920   5.640  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -9.375  11.847   4.613  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.036  14.391   2.758  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.828  15.031   5.388  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -11.161  14.072   4.736  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -8.685  13.159   6.149  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293     -10.358  12.603   6.350  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -8.532  11.233   4.894  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293     -10.261  11.242   4.492  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.169  16.039   2.899  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.027  16.944   2.844  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.436  17.168   4.231  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.252  17.474   4.371  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -7.417  18.305   2.238  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -8.593  18.912   3.006  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -7.763  18.149   0.765  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -8.742  20.404   2.802  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -8.999  16.288   2.441  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.276  16.493   2.212  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -6.566  18.965   2.315  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.507  18.441   2.683  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -8.453  18.733   4.062  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -6.886  17.831   0.220  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294      -8.542  17.410   0.655  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -8.107  19.095   0.373  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -9.644  20.603   2.243  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -8.796  20.895   3.762  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -7.889  20.779   2.254  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.268  17.012   5.256  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.809  17.200   6.620  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.700  16.238   6.996  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.773  16.600   7.721  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.202  16.767   5.085  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -6.448  18.211   6.731  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.642  17.050   7.292  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.793  15.007   6.503  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.790  13.989   6.792  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.387  14.584   6.787  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.600  14.355   7.706  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -4.850  12.836   5.772  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.441  13.324   4.390  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -3.968  11.681   6.222  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.556  14.778   5.931  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -4.996  13.585   7.772  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -5.869  12.484   5.717  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -3.368  13.445   4.355  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -4.747  12.602   3.648  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.916  14.272   4.188  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.158  11.469   7.263  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -4.192  10.805   5.630  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -2.930  11.948   6.091  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -3.078  15.351   5.747  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.769  15.980   5.622  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.795  17.405   6.169  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.953  17.785   6.981  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.322  15.992   4.159  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.544  14.771   3.760  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.727  14.549   4.264  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.083  13.846   2.880  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.447  13.426   3.899  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.369  12.722   2.512  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.898  12.512   3.021  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.748  15.497   5.046  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -1.066  15.399   6.199  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.194  16.051   3.524  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.699  16.856   3.987  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.158  15.264   4.951  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.073  14.010   2.480  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.437  13.265   4.299  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -0.799  12.009   1.825  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       1.458  11.634   2.735  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.769  18.188   5.716  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.887  19.562   6.169  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -2.644  19.704   7.659  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -3.058  18.854   8.446  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.413  17.831   5.069  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -2.169  20.168   5.638  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -3.882  19.919   5.943  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.969  20.781   8.046  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -1.671  21.031   9.451  1.00  0.00           C  
ATOM   1345  C   ALA A 299      -2.150  22.415   9.875  1.00  0.00           C  
ATOM   1346  O   ALA A 299      -2.500  23.245   9.037  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -0.178  20.886   9.708  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.665  21.423   7.371  1.00  0.00           H  
ATOM   1349  HA  ALA A 299      -2.187  20.286  10.040  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299       0.209  20.066   9.120  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299       0.326  21.799   9.429  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -0.012  20.687  10.756  1.00  0.00           H  
ATOM   1353  N   ALA A 300      -2.164  22.657  11.182  1.00  0.00           N  
ATOM   1354  CA  ALA A 300      -2.599  23.941  11.718  1.00  0.00           C  
ATOM   1355  C   ALA A 300      -2.068  25.095  10.875  1.00  0.00           C  
ATOM   1356  O   ALA A 300      -0.883  25.161  10.545  1.00  0.00           O  
ATOM   1357  CB  ALA A 300      -2.149  24.089  13.163  1.00  0.00           C  
ATOM   1358  H   ALA A 300      -1.873  21.955  11.801  1.00  0.00           H  
ATOM   1359  HA  ALA A 300      -3.679  23.961  11.698  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300      -1.125  24.433  13.187  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300      -2.782  24.806  13.665  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300      -2.220  23.135  13.662  1.00  0.00           H  
ATOM   1363  N   PRO A 301      -2.963  26.027  10.516  1.00  0.00           N  
ATOM   1364  CA  PRO A 301      -2.606  27.196   9.706  1.00  0.00           C  
ATOM   1365  C   PRO A 301      -1.735  28.187  10.471  1.00  0.00           C  
ATOM   1366  O   PRO A 301      -2.241  29.115  11.101  1.00  0.00           O  
ATOM   1367  CB  PRO A 301      -3.962  27.824   9.373  1.00  0.00           C  
ATOM   1368  CG  PRO A 301      -4.864  27.383  10.473  1.00  0.00           C  
ATOM   1369  CD  PRO A 301      -4.391  26.012  10.873  1.00  0.00           C  
ATOM   1370  HA  PRO A 301      -2.106  26.909   8.793  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301      -3.867  28.900   9.346  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301      -4.304  27.463   8.414  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301      -4.787  28.064  11.307  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301      -5.883  27.338  10.117  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301      -4.522  25.863  11.934  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301      -4.919  25.253  10.315  1.00  0.00           H  
ATOM   1377  N   GLN A 302      -0.423  27.984  10.409  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       0.518  28.860  11.097  1.00  0.00           C  
ATOM   1379  C   GLN A 302       1.108  29.887  10.135  1.00  0.00           C  
ATOM   1380  O   GLN A 302       2.308  30.161  10.162  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       1.640  28.038  11.735  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       2.354  28.760  12.866  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       3.043  27.807  13.823  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       4.148  27.332  13.557  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       2.393  27.522  14.945  1.00  0.00           N  
ATOM   1386  H   GLN A 302      -0.080  27.227   9.891  1.00  0.00           H  
ATOM   1387  HA  GLN A 302      -0.021  29.381  11.874  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       1.221  27.124  12.127  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       2.369  27.795  10.976  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       3.097  29.420  12.443  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       1.631  29.341  13.418  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       1.516  27.936  15.090  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       2.814  26.908  15.581  1.00  0.00           H  
ATOM   1394  N   LYS A 303       0.257  30.452   9.286  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       0.692  31.449   8.316  1.00  0.00           C  
ATOM   1396  C   LYS A 303       0.381  32.859   8.808  1.00  0.00           C  
ATOM   1397  O   LYS A 303       1.179  33.780   8.630  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       0.013  31.208   6.966  1.00  0.00           C  
ATOM   1399  CG  LYS A 303      -1.485  31.460   6.985  1.00  0.00           C  
ATOM   1400  CD  LYS A 303      -1.813  32.899   6.626  1.00  0.00           C  
ATOM   1401  CE  LYS A 303      -1.610  33.164   5.142  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303      -2.806  32.781   4.342  1.00  0.00           N  
ATOM   1403  H   LYS A 303      -0.688  30.192   9.313  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       1.760  31.350   8.195  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       0.457  31.863   6.231  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       0.180  30.182   6.670  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303      -1.961  30.805   6.270  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303      -1.863  31.250   7.976  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303      -2.844  33.098   6.877  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303      -1.169  33.558   7.192  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303      -1.415  34.216   5.001  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303      -0.761  32.591   4.801  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303      -3.085  31.803   4.562  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303      -2.593  32.847   3.326  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303      -3.601  33.414   4.561  1.00  0.00           H  
ATOM   1416  N   LYS A 304      -0.782  33.021   9.430  1.00  0.00           N  
ATOM   1417  CA  LYS A 304      -1.197  34.318   9.952  1.00  0.00           C  
ATOM   1418  C   LYS A 304      -0.121  34.911  10.855  1.00  0.00           C  
ATOM   1419  O   LYS A 304       0.189  36.099  10.769  1.00  0.00           O  
ATOM   1420  CB  LYS A 304      -2.510  34.182  10.726  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      -3.263  35.492  10.880  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      -3.867  35.947   9.562  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      -4.166  37.438   9.571  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      -4.115  38.023   8.203  1.00  0.00           N  
ATOM   1425  H   LYS A 304      -1.375  32.248   9.542  1.00  0.00           H  
ATOM   1426  HA  LYS A 304      -1.351  34.979   9.112  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304      -3.149  33.482  10.208  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304      -2.294  33.797  11.712  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      -4.057  35.358  11.600  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      -2.579  36.250  11.234  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      -3.170  35.737   8.765  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      -4.786  35.405   9.391  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      -5.152  37.592   9.983  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      -3.436  37.935  10.193  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      -3.280  37.668   7.694  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      -4.058  39.060   8.259  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      -4.969  37.761   7.670  1.00  0.00           H  
ATOM   1438  N   ASP A 305       0.446  34.076  11.719  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       1.490  34.518  12.637  1.00  0.00           C  
ATOM   1440  C   ASP A 305       2.437  35.497  11.951  1.00  0.00           C  
ATOM   1441  O   ASP A 305       2.656  36.607  12.436  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       2.274  33.317  13.167  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       1.645  32.718  14.410  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       1.563  33.428  15.434  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       1.236  31.540  14.359  1.00  0.00           O  
ATOM   1446  H   ASP A 305       0.156  33.140  11.740  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       1.012  35.019  13.465  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       2.312  32.554  12.403  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       3.279  33.629  13.408  1.00  0.00           H  
ATOM   1450  N   SER A 306       2.998  35.077  10.821  1.00  0.00           N  
ATOM   1451  CA  SER A 306       3.926  35.916  10.071  1.00  0.00           C  
ATOM   1452  C   SER A 306       3.395  37.341   9.951  1.00  0.00           C  
ATOM   1453  O   SER A 306       4.127  38.307  10.169  1.00  0.00           O  
ATOM   1454  CB  SER A 306       4.165  35.329   8.679  1.00  0.00           C  
ATOM   1455  OG  SER A 306       5.135  36.079   7.969  1.00  0.00           O  
ATOM   1456  H   SER A 306       2.784  34.182  10.486  1.00  0.00           H  
ATOM   1457  HA  SER A 306       4.862  35.937  10.609  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       4.513  34.312   8.774  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       3.239  35.342   8.122  1.00  0.00           H  
ATOM   1460  HG  SER A 306       5.068  35.884   7.031  1.00  0.00           H  
ATOM   1461  N   GLN A 307       2.119  37.463   9.602  1.00  0.00           N  
ATOM   1462  CA  GLN A 307       1.490  38.770   9.452  1.00  0.00           C  
ATOM   1463  C   GLN A 307       1.928  39.716  10.565  1.00  0.00           C  
ATOM   1464  O   GLN A 307       2.192  40.894  10.324  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      -0.033  38.629   9.455  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      -0.766  39.946   9.250  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      -0.973  40.706  10.545  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      -1.283  40.117  11.581  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      -0.804  42.022  10.493  1.00  0.00           N  
ATOM   1470  H   GLN A 307       1.588  36.655   9.442  1.00  0.00           H  
ATOM   1471  HA  GLN A 307       1.802  39.181   8.504  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      -0.322  37.954   8.664  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      -0.343  38.214  10.403  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      -0.189  40.563   8.577  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      -1.731  39.741   8.811  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      -0.559  42.423   9.632  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      -0.932  42.538  11.315  1.00  0.00           H  
ATOM   1478  N   HIS A 308       2.002  39.192  11.785  1.00  0.00           N  
ATOM   1479  CA  HIS A 308       2.408  39.991  12.936  1.00  0.00           C  
ATOM   1480  C   HIS A 308       3.498  40.986  12.549  1.00  0.00           C  
ATOM   1481  O   HIS A 308       3.498  42.128  13.007  1.00  0.00           O  
ATOM   1482  CB  HIS A 308       2.905  39.084  14.062  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       4.373  38.795  13.995  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       4.915  37.838  13.163  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308       5.415  39.346  14.661  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       6.226  37.811  13.321  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       6.555  38.717  14.224  1.00  0.00           N  
ATOM   1488  H   HIS A 308       1.779  38.247  11.913  1.00  0.00           H  
ATOM   1489  HA  HIS A 308       1.544  40.538  13.281  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308       2.704  39.558  15.012  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       2.379  38.142  14.016  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       4.412  37.263  12.549  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308       5.361  40.134  15.399  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       6.912  37.160  12.801  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       7.454  38.846  14.592  1.00  0.00           H  
ATOM   1496  N   GLU A 309       4.425  40.544  11.705  1.00  0.00           N  
ATOM   1497  CA  GLU A 309       5.520  41.396  11.259  1.00  0.00           C  
ATOM   1498  C   GLU A 309       5.062  42.845  11.125  1.00  0.00           C  
ATOM   1499  O   GLU A 309       4.436  43.220  10.134  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       6.072  40.898   9.922  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       7.458  41.430   9.599  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       7.959  40.967   8.244  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       8.133  39.744   8.062  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       8.178  41.829   7.367  1.00  0.00           O  
ATOM   1505  H   GLU A 309       4.370  39.623  11.375  1.00  0.00           H  
ATOM   1506  HA  GLU A 309       6.303  41.346  12.001  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       6.118  39.819   9.944  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309       5.399  41.204   9.133  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       7.426  42.509   9.603  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309       8.146  41.088  10.357  1.00  0.00           H  
ATOM   1511  N   GLN A 310       5.379  43.655  12.131  1.00  0.00           N  
ATOM   1512  CA  GLN A 310       4.999  45.063  12.126  1.00  0.00           C  
ATOM   1513  C   GLN A 310       5.918  45.878  13.030  1.00  0.00           C  
ATOM   1514  O   GLN A 310       6.451  45.382  14.023  1.00  0.00           O  
ATOM   1515  CB  GLN A 310       3.546  45.222  12.578  1.00  0.00           C  
ATOM   1516  CG  GLN A 310       3.354  45.058  14.077  1.00  0.00           C  
ATOM   1517  CD  GLN A 310       3.721  46.308  14.853  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310       4.755  46.359  15.518  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310       2.872  47.326  14.771  1.00  0.00           N  
ATOM   1520  H   GLN A 310       5.879  43.298  12.893  1.00  0.00           H  
ATOM   1521  HA  GLN A 310       5.094  45.428  11.115  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310       3.200  46.206  12.298  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310       2.942  44.481  12.077  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310       2.318  44.824  14.271  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310       3.976  44.244  14.419  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310       2.066  47.213  14.223  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310       3.083  48.146  15.263  1.00  0.00           H  
ATOM   1528  N   PRO A 311       6.109  47.159  12.680  1.00  0.00           N  
ATOM   1529  CA  PRO A 311       6.964  48.069  13.448  1.00  0.00           C  
ATOM   1530  C   PRO A 311       6.361  48.427  14.802  1.00  0.00           C  
ATOM   1531  O   PRO A 311       5.411  49.205  14.883  1.00  0.00           O  
ATOM   1532  CB  PRO A 311       7.050  49.311  12.556  1.00  0.00           C  
ATOM   1533  CG  PRO A 311       5.809  49.272  11.732  1.00  0.00           C  
ATOM   1534  CD  PRO A 311       5.506  47.816  11.509  1.00  0.00           C  
ATOM   1535  HA  PRO A 311       7.952  47.659  13.592  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311       7.088  50.198  13.172  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311       7.935  49.255  11.940  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311       5.000  49.747  12.264  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311       5.981  49.767  10.788  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311       4.438  47.653  11.483  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311       5.965  47.470  10.595  1.00  0.00           H  
ATOM   1542  N   ALA A 312       6.920  47.855  15.863  1.00  0.00           N  
ATOM   1543  CA  ALA A 312       6.439  48.116  17.214  1.00  0.00           C  
ATOM   1544  C   ALA A 312       6.996  49.430  17.751  1.00  0.00           C  
ATOM   1545  O   ALA A 312       6.293  50.183  18.424  1.00  0.00           O  
ATOM   1546  CB  ALA A 312       6.811  46.966  18.138  1.00  0.00           C  
ATOM   1547  H   ALA A 312       7.675  47.244  15.734  1.00  0.00           H  
ATOM   1548  HA  ALA A 312       5.361  48.182  17.177  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312       7.423  46.257  17.600  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312       7.362  47.349  18.984  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312       5.912  46.478  18.484  1.00  0.00           H  
ATOM   1552  N   GLU A 313       8.263  49.698  17.449  1.00  0.00           N  
ATOM   1553  CA  GLU A 313       8.913  50.921  17.904  1.00  0.00           C  
ATOM   1554  C   GLU A 313       8.003  52.129  17.701  1.00  0.00           C  
ATOM   1555  O   GLU A 313       7.851  52.963  18.593  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      10.232  51.131  17.157  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      11.322  50.152  17.559  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      12.678  50.521  16.990  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      12.852  50.417  15.758  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      13.565  50.915  17.776  1.00  0.00           O  
ATOM   1561  H   GLU A 313       8.771  49.058  16.909  1.00  0.00           H  
ATOM   1562  HA  GLU A 313       9.120  50.815  18.958  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      10.053  51.025  16.097  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      10.587  52.132  17.354  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      11.394  50.135  18.636  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      11.054  49.168  17.202  1.00  0.00           H  
ATOM   1567  N   LYS A 314       7.401  52.217  16.520  1.00  0.00           N  
ATOM   1568  CA  LYS A 314       6.505  53.321  16.197  1.00  0.00           C  
ATOM   1569  C   LYS A 314       5.547  53.599  17.351  1.00  0.00           C  
ATOM   1570  O   LYS A 314       5.231  54.752  17.643  1.00  0.00           O  
ATOM   1571  CB  LYS A 314       5.713  53.008  14.926  1.00  0.00           C  
ATOM   1572  CG  LYS A 314       4.610  54.010  14.634  1.00  0.00           C  
ATOM   1573  CD  LYS A 314       5.111  55.154  13.768  1.00  0.00           C  
ATOM   1574  CE  LYS A 314       5.644  56.301  14.612  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314       6.694  57.076  13.895  1.00  0.00           N  
ATOM   1576  H   LYS A 314       7.562  51.521  15.848  1.00  0.00           H  
ATOM   1577  HA  LYS A 314       7.109  54.200  16.027  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314       6.392  52.996  14.086  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314       5.264  52.030  15.028  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314       3.806  53.507  14.118  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314       4.244  54.412  15.569  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314       5.904  54.791  13.131  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314       4.295  55.516  13.158  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314       4.826  56.961  14.858  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314       6.065  55.895  15.521  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314       7.293  56.434  13.336  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314       7.293  57.583  14.578  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314       6.254  57.767  13.255  1.00  0.00           H  
ATOM   1589  N   ALA A 315       5.089  52.536  18.003  1.00  0.00           N  
ATOM   1590  CA  ALA A 315       4.170  52.667  19.127  1.00  0.00           C  
ATOM   1591  C   ALA A 315       4.562  53.836  20.023  1.00  0.00           C  
ATOM   1592  O   ALA A 315       3.702  54.561  20.524  1.00  0.00           O  
ATOM   1593  CB  ALA A 315       4.131  51.374  19.929  1.00  0.00           C  
ATOM   1594  H   ALA A 315       5.377  51.643  17.723  1.00  0.00           H  
ATOM   1595  HA  ALA A 315       3.181  52.846  18.730  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315       3.602  50.619  19.367  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315       5.139  51.040  20.123  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315       3.622  51.548  20.866  1.00  0.00           H  
ATOM   1599  N   GLU A 316       5.864  54.014  20.222  1.00  0.00           N  
ATOM   1600  CA  GLU A 316       6.368  55.095  21.060  1.00  0.00           C  
ATOM   1601  C   GLU A 316       5.655  56.407  20.743  1.00  0.00           C  
ATOM   1602  O   GLU A 316       5.247  57.138  21.645  1.00  0.00           O  
ATOM   1603  CB  GLU A 316       7.876  55.262  20.864  1.00  0.00           C  
ATOM   1604  CG  GLU A 316       8.258  55.774  19.485  1.00  0.00           C  
ATOM   1605  CD  GLU A 316       9.737  55.613  19.192  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      10.552  55.832  20.113  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      10.079  55.269  18.041  1.00  0.00           O  
ATOM   1608  H   GLU A 316       6.501  53.403  19.795  1.00  0.00           H  
ATOM   1609  HA  GLU A 316       6.175  54.835  22.089  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316       8.248  55.959  21.600  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316       8.354  54.305  21.014  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316       7.698  55.224  18.743  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316       8.005  56.822  19.421  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
MODEL      20
ATOM     66  N   ARG A 219     -13.001  15.340  -0.659  1.00  0.00           N  
ATOM     67  CA  ARG A 219     -11.789  14.724  -0.132  1.00  0.00           C  
ATOM     68  C   ARG A 219     -10.645  14.828  -1.136  1.00  0.00           C  
ATOM     69  O   ARG A 219     -10.863  15.114  -2.314  1.00  0.00           O  
ATOM     70  CB  ARG A 219     -12.046  13.256   0.214  1.00  0.00           C  
ATOM     71  CG  ARG A 219     -12.498  13.039   1.648  1.00  0.00           C  
ATOM     72  CD  ARG A 219     -13.960  13.416   1.835  1.00  0.00           C  
ATOM     73  NE  ARG A 219     -14.118  14.812   2.232  1.00  0.00           N  
ATOM     74  CZ  ARG A 219     -14.045  15.231   3.491  1.00  0.00           C  
ATOM     75  NH1 ARG A 219     -13.817  14.365   4.468  1.00  0.00           N  
ATOM     76  NH2 ARG A 219     -14.200  16.518   3.773  1.00  0.00           N  
ATOM     77  H   ARG A 219     -13.814  14.800  -0.740  1.00  0.00           H  
ATOM     78  HA  ARG A 219     -11.512  15.253   0.767  1.00  0.00           H  
ATOM     79  HB2 ARG A 219     -12.812  12.872  -0.444  1.00  0.00           H  
ATOM     80  HB3 ARG A 219     -11.135  12.698   0.058  1.00  0.00           H  
ATOM     81  HG2 ARG A 219     -12.372  11.996   1.902  1.00  0.00           H  
ATOM     82  HG3 ARG A 219     -11.892  13.647   2.303  1.00  0.00           H  
ATOM     83  HD2 ARG A 219     -14.481  13.256   0.902  1.00  0.00           H  
ATOM     84  HD3 ARG A 219     -14.386  12.783   2.598  1.00  0.00           H  
ATOM     85  HE  ARG A 219     -14.288  15.469   1.525  1.00  0.00           H  
ATOM     86 HH11 ARG A 219     -13.698  13.395   4.259  1.00  0.00           H  
ATOM     87 HH12 ARG A 219     -13.761  14.683   5.415  1.00  0.00           H  
ATOM     88 HH21 ARG A 219     -14.372  17.174   3.038  1.00  0.00           H  
ATOM     89 HH22 ARG A 219     -14.145  16.832   4.720  1.00  0.00           H  
ATOM     90  N   SER A 220      -9.425  14.595  -0.662  1.00  0.00           N  
ATOM     91  CA  SER A 220      -8.246  14.667  -1.517  1.00  0.00           C  
ATOM     92  C   SER A 220      -8.420  13.795  -2.757  1.00  0.00           C  
ATOM     93  O   SER A 220      -9.251  12.887  -2.780  1.00  0.00           O  
ATOM     94  CB  SER A 220      -7.001  14.230  -0.743  1.00  0.00           C  
ATOM     95  OG  SER A 220      -5.843  14.891  -1.224  1.00  0.00           O  
ATOM     96  H   SER A 220      -9.315  14.372   0.286  1.00  0.00           H  
ATOM     97  HA  SER A 220      -8.124  15.694  -1.829  1.00  0.00           H  
ATOM     98  HB2 SER A 220      -7.128  14.468   0.302  1.00  0.00           H  
ATOM     99  HB3 SER A 220      -6.866  13.164  -0.856  1.00  0.00           H  
ATOM    100  HG  SER A 220      -5.561  15.549  -0.585  1.00  0.00           H  
ATOM    101  N   LYS A 221      -7.629  14.077  -3.787  1.00  0.00           N  
ATOM    102  CA  LYS A 221      -7.693  13.319  -5.031  1.00  0.00           C  
ATOM    103  C   LYS A 221      -6.428  12.491  -5.228  1.00  0.00           C  
ATOM    104  O   LYS A 221      -6.448  11.455  -5.895  1.00  0.00           O  
ATOM    105  CB  LYS A 221      -7.886  14.265  -6.219  1.00  0.00           C  
ATOM    106  CG  LYS A 221      -9.257  14.919  -6.259  1.00  0.00           C  
ATOM    107  CD  LYS A 221      -9.201  16.291  -6.908  1.00  0.00           C  
ATOM    108  CE  LYS A 221      -8.636  17.335  -5.957  1.00  0.00           C  
ATOM    109  NZ  LYS A 221      -8.255  18.586  -6.670  1.00  0.00           N  
ATOM    110  H   LYS A 221      -6.986  14.814  -3.708  1.00  0.00           H  
ATOM    111  HA  LYS A 221      -8.540  12.653  -4.971  1.00  0.00           H  
ATOM    112  HB2 LYS A 221      -7.140  15.044  -6.169  1.00  0.00           H  
ATOM    113  HB3 LYS A 221      -7.751  13.706  -7.134  1.00  0.00           H  
ATOM    114  HG2 LYS A 221      -9.929  14.291  -6.825  1.00  0.00           H  
ATOM    115  HG3 LYS A 221      -9.625  15.023  -5.248  1.00  0.00           H  
ATOM    116  HD2 LYS A 221      -8.571  16.241  -7.784  1.00  0.00           H  
ATOM    117  HD3 LYS A 221     -10.201  16.584  -7.198  1.00  0.00           H  
ATOM    118  HE2 LYS A 221      -9.384  17.569  -5.215  1.00  0.00           H  
ATOM    119  HE3 LYS A 221      -7.762  16.926  -5.472  1.00  0.00           H  
ATOM    120  HZ1 LYS A 221      -8.210  19.380  -5.999  1.00  0.00           H  
ATOM    121  HZ2 LYS A 221      -8.957  18.807  -7.404  1.00  0.00           H  
ATOM    122  HZ3 LYS A 221      -7.324  18.472  -7.119  1.00  0.00           H  
ATOM    123  N   THR A 222      -5.326  12.952  -4.644  1.00  0.00           N  
ATOM    124  CA  THR A 222      -4.052  12.253  -4.755  1.00  0.00           C  
ATOM    125  C   THR A 222      -3.822  11.336  -3.559  1.00  0.00           C  
ATOM    126  O   THR A 222      -3.161  10.303  -3.674  1.00  0.00           O  
ATOM    127  CB  THR A 222      -2.876  13.242  -4.863  1.00  0.00           C  
ATOM    128  OG1 THR A 222      -2.816  14.061  -3.689  1.00  0.00           O  
ATOM    129  CG2 THR A 222      -3.022  14.123  -6.094  1.00  0.00           C  
ATOM    130  H   THR A 222      -5.373  13.782  -4.126  1.00  0.00           H  
ATOM    131  HA  THR A 222      -4.077  11.656  -5.655  1.00  0.00           H  
ATOM    132  HB  THR A 222      -1.958  12.679  -4.947  1.00  0.00           H  
ATOM    133  HG1 THR A 222      -3.136  13.562  -2.934  1.00  0.00           H  
ATOM    134 HG21 THR A 222      -2.327  13.797  -6.854  1.00  0.00           H  
ATOM    135 HG22 THR A 222      -2.811  15.149  -5.830  1.00  0.00           H  
ATOM    136 HG23 THR A 222      -4.030  14.049  -6.473  1.00  0.00           H  
ATOM    137  N   VAL A 223      -4.371  11.719  -2.411  1.00  0.00           N  
ATOM    138  CA  VAL A 223      -4.227  10.929  -1.194  1.00  0.00           C  
ATOM    139  C   VAL A 223      -5.396   9.965  -1.022  1.00  0.00           C  
ATOM    140  O   VAL A 223      -6.558  10.368  -1.073  1.00  0.00           O  
ATOM    141  CB  VAL A 223      -4.132  11.830   0.052  1.00  0.00           C  
ATOM    142  CG1 VAL A 223      -3.979  10.989   1.310  1.00  0.00           C  
ATOM    143  CG2 VAL A 223      -2.976  12.810  -0.087  1.00  0.00           C  
ATOM    144  H   VAL A 223      -4.887  12.551  -2.382  1.00  0.00           H  
ATOM    145  HA  VAL A 223      -3.312  10.360  -1.271  1.00  0.00           H  
ATOM    146  HB  VAL A 223      -5.048  12.396   0.133  1.00  0.00           H  
ATOM    147 HG11 VAL A 223      -2.931  10.883   1.547  1.00  0.00           H  
ATOM    148 HG12 VAL A 223      -4.489  11.472   2.130  1.00  0.00           H  
ATOM    149 HG13 VAL A 223      -4.410  10.012   1.143  1.00  0.00           H  
ATOM    150 HG21 VAL A 223      -2.905  13.410   0.807  1.00  0.00           H  
ATOM    151 HG22 VAL A 223      -2.055  12.263  -0.228  1.00  0.00           H  
ATOM    152 HG23 VAL A 223      -3.148  13.451  -0.939  1.00  0.00           H  
ATOM    153  N   ILE A 224      -5.080   8.691  -0.819  1.00  0.00           N  
ATOM    154  CA  ILE A 224      -6.104   7.670  -0.638  1.00  0.00           C  
ATOM    155  C   ILE A 224      -5.820   6.819   0.596  1.00  0.00           C  
ATOM    156  O   ILE A 224      -4.664   6.608   0.965  1.00  0.00           O  
ATOM    157  CB  ILE A 224      -6.206   6.751  -1.869  1.00  0.00           C  
ATOM    158  CG1 ILE A 224      -6.557   7.568  -3.114  1.00  0.00           C  
ATOM    159  CG2 ILE A 224      -7.243   5.663  -1.633  1.00  0.00           C  
ATOM    160  CD1 ILE A 224      -6.045   6.958  -4.401  1.00  0.00           C  
ATOM    161  H   ILE A 224      -4.135   8.432  -0.789  1.00  0.00           H  
ATOM    162  HA  ILE A 224      -7.053   8.170  -0.506  1.00  0.00           H  
ATOM    163  HB  ILE A 224      -5.249   6.276  -2.017  1.00  0.00           H  
ATOM    164 HG12 ILE A 224      -7.629   7.652  -3.192  1.00  0.00           H  
ATOM    165 HG13 ILE A 224      -6.128   8.555  -3.020  1.00  0.00           H  
ATOM    166 HG21 ILE A 224      -7.334   5.054  -2.521  1.00  0.00           H  
ATOM    167 HG22 ILE A 224      -6.934   5.045  -0.804  1.00  0.00           H  
ATOM    168 HG23 ILE A 224      -8.197   6.117  -1.409  1.00  0.00           H  
ATOM    169 HD11 ILE A 224      -4.984   6.773  -4.315  1.00  0.00           H  
ATOM    170 HD12 ILE A 224      -6.560   6.028  -4.589  1.00  0.00           H  
ATOM    171 HD13 ILE A 224      -6.224   7.641  -5.219  1.00  0.00           H  
ATOM    172  N   LEU A 225      -6.881   6.331   1.228  1.00  0.00           N  
ATOM    173  CA  LEU A 225      -6.747   5.500   2.419  1.00  0.00           C  
ATOM    174  C   LEU A 225      -7.197   4.069   2.139  1.00  0.00           C  
ATOM    175  O   LEU A 225      -8.188   3.845   1.446  1.00  0.00           O  
ATOM    176  CB  LEU A 225      -7.565   6.088   3.570  1.00  0.00           C  
ATOM    177  CG  LEU A 225      -7.056   7.409   4.149  1.00  0.00           C  
ATOM    178  CD1 LEU A 225      -8.037   7.954   5.175  1.00  0.00           C  
ATOM    179  CD2 LEU A 225      -5.679   7.223   4.770  1.00  0.00           C  
ATOM    180  H   LEU A 225      -7.777   6.533   0.886  1.00  0.00           H  
ATOM    181  HA  LEU A 225      -5.704   5.488   2.699  1.00  0.00           H  
ATOM    182  HB2 LEU A 225      -8.570   6.250   3.212  1.00  0.00           H  
ATOM    183  HB3 LEU A 225      -7.582   5.360   4.369  1.00  0.00           H  
ATOM    184  HG  LEU A 225      -6.969   8.134   3.352  1.00  0.00           H  
ATOM    185 HD11 LEU A 225      -9.002   7.494   5.032  1.00  0.00           H  
ATOM    186 HD12 LEU A 225      -8.127   9.024   5.054  1.00  0.00           H  
ATOM    187 HD13 LEU A 225      -7.676   7.735   6.170  1.00  0.00           H  
ATOM    188 HD21 LEU A 225      -5.361   8.151   5.222  1.00  0.00           H  
ATOM    189 HD22 LEU A 225      -4.975   6.935   4.004  1.00  0.00           H  
ATOM    190 HD23 LEU A 225      -5.726   6.452   5.525  1.00  0.00           H  
ATOM    191  N   ALA A 226      -6.462   3.106   2.685  1.00  0.00           N  
ATOM    192  CA  ALA A 226      -6.788   1.698   2.498  1.00  0.00           C  
ATOM    193  C   ALA A 226      -7.092   1.022   3.831  1.00  0.00           C  
ATOM    194  O   ALA A 226      -6.310   1.114   4.778  1.00  0.00           O  
ATOM    195  CB  ALA A 226      -5.648   0.982   1.789  1.00  0.00           C  
ATOM    196  H   ALA A 226      -5.683   3.348   3.228  1.00  0.00           H  
ATOM    197  HA  ALA A 226      -7.664   1.639   1.869  1.00  0.00           H  
ATOM    198  HB1 ALA A 226      -5.914   0.820   0.754  1.00  0.00           H  
ATOM    199  HB2 ALA A 226      -4.755   1.587   1.842  1.00  0.00           H  
ATOM    200  HB3 ALA A 226      -5.468   0.031   2.268  1.00  0.00           H  
ATOM    201  N   LYS A 227      -8.232   0.344   3.900  1.00  0.00           N  
ATOM    202  CA  LYS A 227      -8.640  -0.348   5.117  1.00  0.00           C  
ATOM    203  C   LYS A 227      -8.906  -1.824   4.840  1.00  0.00           C  
ATOM    204  O   LYS A 227      -9.024  -2.238   3.688  1.00  0.00           O  
ATOM    205  CB  LYS A 227      -9.893   0.306   5.704  1.00  0.00           C  
ATOM    206  CG  LYS A 227      -9.626   1.646   6.366  1.00  0.00           C  
ATOM    207  CD  LYS A 227     -10.851   2.544   6.320  1.00  0.00           C  
ATOM    208  CE  LYS A 227     -11.083   3.100   4.924  1.00  0.00           C  
ATOM    209  NZ  LYS A 227     -11.932   2.195   4.100  1.00  0.00           N  
ATOM    210  H   LYS A 227      -8.814   0.307   3.111  1.00  0.00           H  
ATOM    211  HA  LYS A 227      -7.834  -0.267   5.830  1.00  0.00           H  
ATOM    212  HB2 LYS A 227     -10.611   0.456   4.911  1.00  0.00           H  
ATOM    213  HB3 LYS A 227     -10.319  -0.359   6.442  1.00  0.00           H  
ATOM    214  HG2 LYS A 227      -9.354   1.480   7.398  1.00  0.00           H  
ATOM    215  HG3 LYS A 227      -8.812   2.136   5.852  1.00  0.00           H  
ATOM    216  HD2 LYS A 227     -11.718   1.972   6.616  1.00  0.00           H  
ATOM    217  HD3 LYS A 227     -10.709   3.367   7.007  1.00  0.00           H  
ATOM    218  HE2 LYS A 227     -11.570   4.059   5.008  1.00  0.00           H  
ATOM    219  HE3 LYS A 227     -10.126   3.224   4.437  1.00  0.00           H  
ATOM    220  HZ1 LYS A 227     -11.333   1.553   3.543  1.00  0.00           H  
ATOM    221  HZ2 LYS A 227     -12.521   2.753   3.450  1.00  0.00           H  
ATOM    222  HZ3 LYS A 227     -12.551   1.630   4.715  1.00  0.00           H  
ATOM    223  N   ASN A 228      -9.000  -2.613   5.905  1.00  0.00           N  
ATOM    224  CA  ASN A 228      -9.253  -4.044   5.777  1.00  0.00           C  
ATOM    225  C   ASN A 228      -8.033  -4.763   5.208  1.00  0.00           C  
ATOM    226  O   ASN A 228      -8.146  -5.552   4.269  1.00  0.00           O  
ATOM    227  CB  ASN A 228     -10.468  -4.289   4.880  1.00  0.00           C  
ATOM    228  CG  ASN A 228     -11.228  -5.543   5.267  1.00  0.00           C  
ATOM    229  OD1 ASN A 228     -12.407  -5.484   5.617  1.00  0.00           O  
ATOM    230  ND2 ASN A 228     -10.555  -6.686   5.205  1.00  0.00           N  
ATOM    231  H   ASN A 228      -8.896  -2.225   6.799  1.00  0.00           H  
ATOM    232  HA  ASN A 228      -9.459  -4.434   6.762  1.00  0.00           H  
ATOM    233  HB2 ASN A 228     -11.139  -3.447   4.955  1.00  0.00           H  
ATOM    234  HB3 ASN A 228     -10.138  -4.391   3.857  1.00  0.00           H  
ATOM    235 HD21 ASN A 228      -9.618  -6.657   4.918  1.00  0.00           H  
ATOM    236 HD22 ASN A 228     -11.022  -7.512   5.449  1.00  0.00           H  
ATOM    237  N   LEU A 229      -6.868  -4.486   5.784  1.00  0.00           N  
ATOM    238  CA  LEU A 229      -5.627  -5.107   5.335  1.00  0.00           C  
ATOM    239  C   LEU A 229      -5.121  -6.116   6.361  1.00  0.00           C  
ATOM    240  O   LEU A 229      -5.055  -5.841   7.559  1.00  0.00           O  
ATOM    241  CB  LEU A 229      -4.560  -4.038   5.086  1.00  0.00           C  
ATOM    242  CG  LEU A 229      -4.790  -3.130   3.878  1.00  0.00           C  
ATOM    243  CD1 LEU A 229      -3.920  -1.886   3.973  1.00  0.00           C  
ATOM    244  CD2 LEU A 229      -4.510  -3.881   2.585  1.00  0.00           C  
ATOM    245  H   LEU A 229      -6.842  -3.849   6.528  1.00  0.00           H  
ATOM    246  HA  LEU A 229      -5.830  -5.623   4.409  1.00  0.00           H  
ATOM    247  HB2 LEU A 229      -4.507  -3.413   5.964  1.00  0.00           H  
ATOM    248  HB3 LEU A 229      -3.614  -4.542   4.948  1.00  0.00           H  
ATOM    249  HG  LEU A 229      -5.824  -2.813   3.865  1.00  0.00           H  
ATOM    250 HD11 LEU A 229      -3.609  -1.741   4.996  1.00  0.00           H  
ATOM    251 HD12 LEU A 229      -4.484  -1.026   3.643  1.00  0.00           H  
ATOM    252 HD13 LEU A 229      -3.049  -2.007   3.345  1.00  0.00           H  
ATOM    253 HD21 LEU A 229      -3.501  -4.268   2.605  1.00  0.00           H  
ATOM    254 HD22 LEU A 229      -4.620  -3.209   1.746  1.00  0.00           H  
ATOM    255 HD23 LEU A 229      -5.207  -4.699   2.486  1.00  0.00           H  
ATOM    256  N   PRO A 230      -4.754  -7.314   5.881  1.00  0.00           N  
ATOM    257  CA  PRO A 230      -4.246  -8.388   6.739  1.00  0.00           C  
ATOM    258  C   PRO A 230      -2.861  -8.078   7.297  1.00  0.00           C  
ATOM    259  O   PRO A 230      -1.995  -7.569   6.586  1.00  0.00           O  
ATOM    260  CB  PRO A 230      -4.186  -9.595   5.799  1.00  0.00           C  
ATOM    261  CG  PRO A 230      -4.045  -9.007   4.437  1.00  0.00           C  
ATOM    262  CD  PRO A 230      -4.807  -7.711   4.464  1.00  0.00           C  
ATOM    263  HA  PRO A 230      -4.922  -8.599   7.555  1.00  0.00           H  
ATOM    264  HB2 PRO A 230      -3.335 -10.211   6.054  1.00  0.00           H  
ATOM    265  HB3 PRO A 230      -5.094 -10.171   5.888  1.00  0.00           H  
ATOM    266  HG2 PRO A 230      -3.003  -8.825   4.222  1.00  0.00           H  
ATOM    267  HG3 PRO A 230      -4.469  -9.676   3.703  1.00  0.00           H  
ATOM    268  HD2 PRO A 230      -4.324  -6.976   3.839  1.00  0.00           H  
ATOM    269  HD3 PRO A 230      -5.828  -7.868   4.146  1.00  0.00           H  
ATOM    270  N   ALA A 231      -2.659  -8.389   8.573  1.00  0.00           N  
ATOM    271  CA  ALA A 231      -1.378  -8.145   9.226  1.00  0.00           C  
ATOM    272  C   ALA A 231      -0.217  -8.522   8.312  1.00  0.00           C  
ATOM    273  O   ALA A 231       0.862  -7.937   8.390  1.00  0.00           O  
ATOM    274  CB  ALA A 231      -1.297  -8.919  10.533  1.00  0.00           C  
ATOM    275  H   ALA A 231      -3.389  -8.792   9.088  1.00  0.00           H  
ATOM    276  HA  ALA A 231      -1.316  -7.091   9.455  1.00  0.00           H  
ATOM    277  HB1 ALA A 231      -0.622  -9.754  10.415  1.00  0.00           H  
ATOM    278  HB2 ALA A 231      -0.931  -8.268  11.314  1.00  0.00           H  
ATOM    279  HB3 ALA A 231      -2.278  -9.283  10.797  1.00  0.00           H  
ATOM    280  N   GLY A 232      -0.446  -9.505   7.446  1.00  0.00           N  
ATOM    281  CA  GLY A 232       0.592  -9.944   6.531  1.00  0.00           C  
ATOM    282  C   GLY A 232       1.120  -8.814   5.670  1.00  0.00           C  
ATOM    283  O   GLY A 232       2.325  -8.713   5.434  1.00  0.00           O  
ATOM    284  H   GLY A 232      -1.326  -9.936   7.429  1.00  0.00           H  
ATOM    285  HA2 GLY A 232       1.408 -10.359   7.102  1.00  0.00           H  
ATOM    286  HA3 GLY A 232       0.188 -10.712   5.888  1.00  0.00           H  
ATOM    287  N   THR A 233       0.218  -7.961   5.196  1.00  0.00           N  
ATOM    288  CA  THR A 233       0.599  -6.835   4.353  1.00  0.00           C  
ATOM    289  C   THR A 233       1.829  -6.125   4.907  1.00  0.00           C  
ATOM    290  O   THR A 233       2.158  -6.260   6.086  1.00  0.00           O  
ATOM    291  CB  THR A 233      -0.550  -5.818   4.220  1.00  0.00           C  
ATOM    292  OG1 THR A 233      -1.767  -6.495   3.887  1.00  0.00           O  
ATOM    293  CG2 THR A 233      -0.234  -4.779   3.155  1.00  0.00           C  
ATOM    294  H   THR A 233      -0.727  -8.094   5.418  1.00  0.00           H  
ATOM    295  HA  THR A 233       0.829  -7.217   3.369  1.00  0.00           H  
ATOM    296  HB  THR A 233      -0.675  -5.313   5.168  1.00  0.00           H  
ATOM    297  HG1 THR A 233      -1.611  -7.442   3.866  1.00  0.00           H  
ATOM    298 HG21 THR A 233      -0.068  -5.273   2.209  1.00  0.00           H  
ATOM    299 HG22 THR A 233       0.654  -4.234   3.437  1.00  0.00           H  
ATOM    300 HG23 THR A 233      -1.063  -4.095   3.062  1.00  0.00           H  
ATOM    301  N   LEU A 234       2.505  -5.368   4.050  1.00  0.00           N  
ATOM    302  CA  LEU A 234       3.700  -4.635   4.455  1.00  0.00           C  
ATOM    303  C   LEU A 234       3.823  -3.325   3.683  1.00  0.00           C  
ATOM    304  O   LEU A 234       3.441  -3.243   2.516  1.00  0.00           O  
ATOM    305  CB  LEU A 234       4.948  -5.491   4.231  1.00  0.00           C  
ATOM    306  CG  LEU A 234       5.044  -6.767   5.067  1.00  0.00           C  
ATOM    307  CD1 LEU A 234       6.164  -7.659   4.553  1.00  0.00           C  
ATOM    308  CD2 LEU A 234       5.262  -6.428   6.535  1.00  0.00           C  
ATOM    309  H   LEU A 234       2.194  -5.299   3.124  1.00  0.00           H  
ATOM    310  HA  LEU A 234       3.611  -4.411   5.508  1.00  0.00           H  
ATOM    311  HB2 LEU A 234       4.971  -5.775   3.191  1.00  0.00           H  
ATOM    312  HB3 LEU A 234       5.811  -4.881   4.456  1.00  0.00           H  
ATOM    313  HG  LEU A 234       4.116  -7.316   4.984  1.00  0.00           H  
ATOM    314 HD11 LEU A 234       5.776  -8.322   3.795  1.00  0.00           H  
ATOM    315 HD12 LEU A 234       6.565  -8.241   5.370  1.00  0.00           H  
ATOM    316 HD13 LEU A 234       6.946  -7.046   4.130  1.00  0.00           H  
ATOM    317 HD21 LEU A 234       4.525  -6.942   7.135  1.00  0.00           H  
ATOM    318 HD22 LEU A 234       5.162  -5.362   6.677  1.00  0.00           H  
ATOM    319 HD23 LEU A 234       6.251  -6.741   6.834  1.00  0.00           H  
ATOM    320  N   ALA A 235       4.361  -2.304   4.342  1.00  0.00           N  
ATOM    321  CA  ALA A 235       4.539  -1.000   3.716  1.00  0.00           C  
ATOM    322  C   ALA A 235       5.031  -1.142   2.280  1.00  0.00           C  
ATOM    323  O   ALA A 235       4.522  -0.486   1.371  1.00  0.00           O  
ATOM    324  CB  ALA A 235       5.508  -0.153   4.527  1.00  0.00           C  
ATOM    325  H   ALA A 235       4.646  -2.431   5.270  1.00  0.00           H  
ATOM    326  HA  ALA A 235       3.581  -0.499   3.710  1.00  0.00           H  
ATOM    327  HB1 ALA A 235       6.511  -0.536   4.401  1.00  0.00           H  
ATOM    328  HB2 ALA A 235       5.468   0.870   4.183  1.00  0.00           H  
ATOM    329  HB3 ALA A 235       5.235  -0.193   5.571  1.00  0.00           H  
ATOM    330  N   ALA A 236       6.024  -2.002   2.082  1.00  0.00           N  
ATOM    331  CA  ALA A 236       6.584  -2.232   0.756  1.00  0.00           C  
ATOM    332  C   ALA A 236       5.555  -2.869  -0.171  1.00  0.00           C  
ATOM    333  O   ALA A 236       5.376  -2.433  -1.308  1.00  0.00           O  
ATOM    334  CB  ALA A 236       7.825  -3.106   0.851  1.00  0.00           C  
ATOM    335  H   ALA A 236       6.388  -2.496   2.846  1.00  0.00           H  
ATOM    336  HA  ALA A 236       6.878  -1.275   0.348  1.00  0.00           H  
ATOM    337  HB1 ALA A 236       8.579  -2.597   1.434  1.00  0.00           H  
ATOM    338  HB2 ALA A 236       7.571  -4.041   1.328  1.00  0.00           H  
ATOM    339  HB3 ALA A 236       8.206  -3.299  -0.141  1.00  0.00           H  
ATOM    340  N   GLU A 237       4.882  -3.904   0.321  1.00  0.00           N  
ATOM    341  CA  GLU A 237       3.872  -4.602  -0.466  1.00  0.00           C  
ATOM    342  C   GLU A 237       2.917  -3.612  -1.126  1.00  0.00           C  
ATOM    343  O   GLU A 237       2.722  -3.638  -2.342  1.00  0.00           O  
ATOM    344  CB  GLU A 237       3.087  -5.574   0.418  1.00  0.00           C  
ATOM    345  CG  GLU A 237       3.693  -6.966   0.480  1.00  0.00           C  
ATOM    346  CD  GLU A 237       3.178  -7.877  -0.617  1.00  0.00           C  
ATOM    347  OE1 GLU A 237       3.682  -7.780  -1.755  1.00  0.00           O  
ATOM    348  OE2 GLU A 237       2.269  -8.687  -0.337  1.00  0.00           O  
ATOM    349  H   GLU A 237       5.069  -4.206   1.234  1.00  0.00           H  
ATOM    350  HA  GLU A 237       4.381  -5.162  -1.237  1.00  0.00           H  
ATOM    351  HB2 GLU A 237       3.045  -5.176   1.421  1.00  0.00           H  
ATOM    352  HB3 GLU A 237       2.082  -5.659   0.032  1.00  0.00           H  
ATOM    353  HG2 GLU A 237       4.765  -6.882   0.383  1.00  0.00           H  
ATOM    354  HG3 GLU A 237       3.453  -7.407   1.436  1.00  0.00           H  
ATOM    355  N   ILE A 238       2.324  -2.742  -0.316  1.00  0.00           N  
ATOM    356  CA  ILE A 238       1.389  -1.744  -0.821  1.00  0.00           C  
ATOM    357  C   ILE A 238       2.059  -0.832  -1.844  1.00  0.00           C  
ATOM    358  O   ILE A 238       1.638  -0.766  -2.999  1.00  0.00           O  
ATOM    359  CB  ILE A 238       0.815  -0.882   0.319  1.00  0.00           C  
ATOM    360  CG1 ILE A 238       0.035  -1.755   1.304  1.00  0.00           C  
ATOM    361  CG2 ILE A 238      -0.074   0.217  -0.243  1.00  0.00           C  
ATOM    362  CD1 ILE A 238      -1.080  -2.548   0.657  1.00  0.00           C  
ATOM    363  H   ILE A 238       2.519  -2.772   0.643  1.00  0.00           H  
ATOM    364  HA  ILE A 238       0.572  -2.264  -1.299  1.00  0.00           H  
ATOM    365  HB  ILE A 238       1.639  -0.415   0.838  1.00  0.00           H  
ATOM    366 HG12 ILE A 238       0.711  -2.454   1.770  1.00  0.00           H  
ATOM    367 HG13 ILE A 238      -0.404  -1.124   2.063  1.00  0.00           H  
ATOM    368 HG21 ILE A 238       0.450   0.734  -1.034  1.00  0.00           H  
ATOM    369 HG22 ILE A 238      -0.979  -0.220  -0.638  1.00  0.00           H  
ATOM    370 HG23 ILE A 238      -0.323   0.915   0.541  1.00  0.00           H  
ATOM    371 HD11 ILE A 238      -1.762  -1.872   0.162  1.00  0.00           H  
ATOM    372 HD12 ILE A 238      -0.662  -3.233  -0.065  1.00  0.00           H  
ATOM    373 HD13 ILE A 238      -1.612  -3.104   1.415  1.00  0.00           H  
ATOM    374  N   GLN A 239       3.103  -0.133  -1.412  1.00  0.00           N  
ATOM    375  CA  GLN A 239       3.832   0.773  -2.292  1.00  0.00           C  
ATOM    376  C   GLN A 239       3.975   0.178  -3.688  1.00  0.00           C  
ATOM    377  O   GLN A 239       3.686   0.838  -4.686  1.00  0.00           O  
ATOM    378  CB  GLN A 239       5.213   1.081  -1.711  1.00  0.00           C  
ATOM    379  CG  GLN A 239       6.016   2.069  -2.541  1.00  0.00           C  
ATOM    380  CD  GLN A 239       7.439   2.227  -2.045  1.00  0.00           C  
ATOM    381  OE1 GLN A 239       8.393   2.118  -2.816  1.00  0.00           O  
ATOM    382  NE2 GLN A 239       7.591   2.486  -0.752  1.00  0.00           N  
ATOM    383  H   GLN A 239       3.390  -0.229  -0.481  1.00  0.00           H  
ATOM    384  HA  GLN A 239       3.268   1.691  -2.361  1.00  0.00           H  
ATOM    385  HB2 GLN A 239       5.090   1.492  -0.720  1.00  0.00           H  
ATOM    386  HB3 GLN A 239       5.775   0.161  -1.643  1.00  0.00           H  
ATOM    387  HG2 GLN A 239       6.044   1.722  -3.563  1.00  0.00           H  
ATOM    388  HG3 GLN A 239       5.527   3.032  -2.503  1.00  0.00           H  
ATOM    389 HE21 GLN A 239       6.785   2.558  -0.197  1.00  0.00           H  
ATOM    390 HE22 GLN A 239       8.500   2.592  -0.404  1.00  0.00           H  
ATOM    391  N   GLU A 240       4.425  -1.071  -3.751  1.00  0.00           N  
ATOM    392  CA  GLU A 240       4.608  -1.754  -5.027  1.00  0.00           C  
ATOM    393  C   GLU A 240       3.262  -2.073  -5.671  1.00  0.00           C  
ATOM    394  O   GLU A 240       3.039  -1.784  -6.847  1.00  0.00           O  
ATOM    395  CB  GLU A 240       5.410  -3.042  -4.831  1.00  0.00           C  
ATOM    396  CG  GLU A 240       6.176  -3.476  -6.069  1.00  0.00           C  
ATOM    397  CD  GLU A 240       7.006  -2.355  -6.664  1.00  0.00           C  
ATOM    398  OE1 GLU A 240       6.447  -1.550  -7.438  1.00  0.00           O  
ATOM    399  OE2 GLU A 240       8.214  -2.283  -6.357  1.00  0.00           O  
ATOM    400  H   GLU A 240       4.639  -1.545  -2.920  1.00  0.00           H  
ATOM    401  HA  GLU A 240       5.159  -1.094  -5.680  1.00  0.00           H  
ATOM    402  HB2 GLU A 240       6.118  -2.893  -4.028  1.00  0.00           H  
ATOM    403  HB3 GLU A 240       4.731  -3.836  -4.556  1.00  0.00           H  
ATOM    404  HG2 GLU A 240       6.835  -4.289  -5.802  1.00  0.00           H  
ATOM    405  HG3 GLU A 240       5.470  -3.816  -6.812  1.00  0.00           H  
ATOM    406  N   THR A 241       2.367  -2.672  -4.892  1.00  0.00           N  
ATOM    407  CA  THR A 241       1.044  -3.032  -5.385  1.00  0.00           C  
ATOM    408  C   THR A 241       0.417  -1.884  -6.168  1.00  0.00           C  
ATOM    409  O   THR A 241      -0.052  -2.068  -7.291  1.00  0.00           O  
ATOM    410  CB  THR A 241       0.102  -3.427  -4.232  1.00  0.00           C  
ATOM    411  OG1 THR A 241       0.663  -4.517  -3.492  1.00  0.00           O  
ATOM    412  CG2 THR A 241      -1.269  -3.819  -4.762  1.00  0.00           C  
ATOM    413  H   THR A 241       2.603  -2.876  -3.963  1.00  0.00           H  
ATOM    414  HA  THR A 241       1.153  -3.884  -6.040  1.00  0.00           H  
ATOM    415  HB  THR A 241      -0.012  -2.577  -3.574  1.00  0.00           H  
ATOM    416  HG1 THR A 241      -0.036  -4.978  -3.022  1.00  0.00           H  
ATOM    417 HG21 THR A 241      -1.164  -4.253  -5.746  1.00  0.00           H  
ATOM    418 HG22 THR A 241      -1.896  -2.942  -4.820  1.00  0.00           H  
ATOM    419 HG23 THR A 241      -1.718  -4.540  -4.097  1.00  0.00           H  
ATOM    420  N   PHE A 242       0.412  -0.698  -5.568  1.00  0.00           N  
ATOM    421  CA  PHE A 242      -0.158   0.481  -6.209  1.00  0.00           C  
ATOM    422  C   PHE A 242       0.805   1.056  -7.244  1.00  0.00           C  
ATOM    423  O   PHE A 242       0.397   1.450  -8.336  1.00  0.00           O  
ATOM    424  CB  PHE A 242      -0.494   1.545  -5.162  1.00  0.00           C  
ATOM    425  CG  PHE A 242      -1.666   1.183  -4.295  1.00  0.00           C  
ATOM    426  CD1 PHE A 242      -1.594   0.111  -3.421  1.00  0.00           C  
ATOM    427  CD2 PHE A 242      -2.841   1.916  -4.355  1.00  0.00           C  
ATOM    428  CE1 PHE A 242      -2.671  -0.224  -2.622  1.00  0.00           C  
ATOM    429  CE2 PHE A 242      -3.921   1.586  -3.558  1.00  0.00           C  
ATOM    430  CZ  PHE A 242      -3.836   0.514  -2.691  1.00  0.00           C  
ATOM    431  H   PHE A 242       0.801  -0.615  -4.671  1.00  0.00           H  
ATOM    432  HA  PHE A 242      -1.066   0.180  -6.708  1.00  0.00           H  
ATOM    433  HB2 PHE A 242       0.361   1.690  -4.519  1.00  0.00           H  
ATOM    434  HB3 PHE A 242      -0.724   2.473  -5.663  1.00  0.00           H  
ATOM    435  HD1 PHE A 242      -0.682  -0.468  -3.366  1.00  0.00           H  
ATOM    436  HD2 PHE A 242      -2.909   2.754  -5.033  1.00  0.00           H  
ATOM    437  HE1 PHE A 242      -2.601  -1.063  -1.945  1.00  0.00           H  
ATOM    438  HE2 PHE A 242      -4.831   2.164  -3.615  1.00  0.00           H  
ATOM    439  HZ  PHE A 242      -4.678   0.254  -2.068  1.00  0.00           H  
ATOM    440  N   SER A 243       2.086   1.101  -6.891  1.00  0.00           N  
ATOM    441  CA  SER A 243       3.107   1.632  -7.786  1.00  0.00           C  
ATOM    442  C   SER A 243       2.928   1.085  -9.199  1.00  0.00           C  
ATOM    443  O   SER A 243       3.002   1.828 -10.178  1.00  0.00           O  
ATOM    444  CB  SER A 243       4.503   1.284  -7.265  1.00  0.00           C  
ATOM    445  OG  SER A 243       5.498   1.598  -8.224  1.00  0.00           O  
ATOM    446  H   SER A 243       2.349   0.772  -6.006  1.00  0.00           H  
ATOM    447  HA  SER A 243       2.999   2.706  -7.812  1.00  0.00           H  
ATOM    448  HB2 SER A 243       4.698   1.845  -6.364  1.00  0.00           H  
ATOM    449  HB3 SER A 243       4.549   0.226  -7.048  1.00  0.00           H  
ATOM    450  HG  SER A 243       5.439   2.528  -8.454  1.00  0.00           H  
ATOM    451  N   ARG A 244       2.692  -0.219  -9.297  1.00  0.00           N  
ATOM    452  CA  ARG A 244       2.503  -0.867 -10.589  1.00  0.00           C  
ATOM    453  C   ARG A 244       1.694   0.022 -11.529  1.00  0.00           C  
ATOM    454  O   ARG A 244       2.053   0.200 -12.694  1.00  0.00           O  
ATOM    455  CB  ARG A 244       1.800  -2.213 -10.411  1.00  0.00           C  
ATOM    456  CG  ARG A 244       2.551  -3.178  -9.507  1.00  0.00           C  
ATOM    457  CD  ARG A 244       3.353  -4.187 -10.314  1.00  0.00           C  
ATOM    458  NE  ARG A 244       4.495  -3.569 -10.982  1.00  0.00           N  
ATOM    459  CZ  ARG A 244       5.633  -4.207 -11.233  1.00  0.00           C  
ATOM    460  NH1 ARG A 244       5.779  -5.475 -10.874  1.00  0.00           N  
ATOM    461  NH2 ARG A 244       6.627  -3.577 -11.846  1.00  0.00           N  
ATOM    462  H   ARG A 244       2.644  -0.759  -8.480  1.00  0.00           H  
ATOM    463  HA  ARG A 244       3.479  -1.034 -11.021  1.00  0.00           H  
ATOM    464  HB2 ARG A 244       0.822  -2.042  -9.984  1.00  0.00           H  
ATOM    465  HB3 ARG A 244       1.685  -2.676 -11.379  1.00  0.00           H  
ATOM    466  HG2 ARG A 244       3.227  -2.616  -8.879  1.00  0.00           H  
ATOM    467  HG3 ARG A 244       1.839  -3.706  -8.891  1.00  0.00           H  
ATOM    468  HD2 ARG A 244       3.712  -4.957  -9.647  1.00  0.00           H  
ATOM    469  HD3 ARG A 244       2.707  -4.627 -11.058  1.00  0.00           H  
ATOM    470  HE  ARG A 244       4.409  -2.632 -11.256  1.00  0.00           H  
ATOM    471 HH11 ARG A 244       5.031  -5.952 -10.413  1.00  0.00           H  
ATOM    472 HH12 ARG A 244       6.636  -5.953 -11.066  1.00  0.00           H  
ATOM    473 HH21 ARG A 244       6.520  -2.621 -12.118  1.00  0.00           H  
ATOM    474 HH22 ARG A 244       7.483  -4.057 -12.035  1.00  0.00           H  
ATOM    475  N   PHE A 245       0.601   0.576 -11.017  1.00  0.00           N  
ATOM    476  CA  PHE A 245      -0.260   1.444 -11.811  1.00  0.00           C  
ATOM    477  C   PHE A 245       0.472   2.723 -12.206  1.00  0.00           C  
ATOM    478  O   PHE A 245       0.401   3.163 -13.352  1.00  0.00           O  
ATOM    479  CB  PHE A 245      -1.530   1.791 -11.030  1.00  0.00           C  
ATOM    480  CG  PHE A 245      -2.483   0.638 -10.893  1.00  0.00           C  
ATOM    481  CD1 PHE A 245      -2.201  -0.413 -10.035  1.00  0.00           C  
ATOM    482  CD2 PHE A 245      -3.661   0.605 -11.622  1.00  0.00           C  
ATOM    483  CE1 PHE A 245      -3.076  -1.475  -9.908  1.00  0.00           C  
ATOM    484  CE2 PHE A 245      -4.540  -0.454 -11.499  1.00  0.00           C  
ATOM    485  CZ  PHE A 245      -4.247  -1.495 -10.640  1.00  0.00           C  
ATOM    486  H   PHE A 245       0.367   0.396 -10.082  1.00  0.00           H  
ATOM    487  HA  PHE A 245      -0.534   0.909 -12.707  1.00  0.00           H  
ATOM    488  HB2 PHE A 245      -1.256   2.114 -10.037  1.00  0.00           H  
ATOM    489  HB3 PHE A 245      -2.047   2.592 -11.536  1.00  0.00           H  
ATOM    490  HD1 PHE A 245      -1.286  -0.398  -9.461  1.00  0.00           H  
ATOM    491  HD2 PHE A 245      -3.891   1.420 -12.295  1.00  0.00           H  
ATOM    492  HE1 PHE A 245      -2.845  -2.288  -9.235  1.00  0.00           H  
ATOM    493  HE2 PHE A 245      -5.455  -0.467 -12.072  1.00  0.00           H  
ATOM    494  HZ  PHE A 245      -4.932  -2.324 -10.542  1.00  0.00           H  
ATOM    495  N   GLY A 246       1.176   3.315 -11.246  1.00  0.00           N  
ATOM    496  CA  GLY A 246       1.912   4.538 -11.512  1.00  0.00           C  
ATOM    497  C   GLY A 246       2.776   4.961 -10.341  1.00  0.00           C  
ATOM    498  O   GLY A 246       2.517   4.579  -9.200  1.00  0.00           O  
ATOM    499  H   GLY A 246       1.197   2.919 -10.350  1.00  0.00           H  
ATOM    500  HA2 GLY A 246       2.542   4.385 -12.375  1.00  0.00           H  
ATOM    501  HA3 GLY A 246       1.207   5.328 -11.728  1.00  0.00           H  
ATOM    502  N   SER A 247       3.806   5.752 -10.623  1.00  0.00           N  
ATOM    503  CA  SER A 247       4.715   6.223  -9.584  1.00  0.00           C  
ATOM    504  C   SER A 247       3.941   6.688  -8.355  1.00  0.00           C  
ATOM    505  O   SER A 247       2.880   7.303  -8.470  1.00  0.00           O  
ATOM    506  CB  SER A 247       5.583   7.366 -10.116  1.00  0.00           C  
ATOM    507  OG  SER A 247       6.637   6.872 -10.923  1.00  0.00           O  
ATOM    508  H   SER A 247       3.960   6.023 -11.552  1.00  0.00           H  
ATOM    509  HA  SER A 247       5.353   5.399  -9.303  1.00  0.00           H  
ATOM    510  HB2 SER A 247       4.974   8.031 -10.709  1.00  0.00           H  
ATOM    511  HB3 SER A 247       6.006   7.910  -9.284  1.00  0.00           H  
ATOM    512  HG  SER A 247       6.978   7.580 -11.475  1.00  0.00           H  
ATOM    513  N   LEU A 248       4.478   6.390  -7.177  1.00  0.00           N  
ATOM    514  CA  LEU A 248       3.839   6.776  -5.924  1.00  0.00           C  
ATOM    515  C   LEU A 248       4.659   7.839  -5.200  1.00  0.00           C  
ATOM    516  O   LEU A 248       5.862   7.970  -5.423  1.00  0.00           O  
ATOM    517  CB  LEU A 248       3.659   5.553  -5.023  1.00  0.00           C  
ATOM    518  CG  LEU A 248       2.489   4.631  -5.369  1.00  0.00           C  
ATOM    519  CD1 LEU A 248       2.586   3.330  -4.587  1.00  0.00           C  
ATOM    520  CD2 LEU A 248       1.163   5.325  -5.091  1.00  0.00           C  
ATOM    521  H   LEU A 248       5.325   5.898  -7.149  1.00  0.00           H  
ATOM    522  HA  LEU A 248       2.869   7.186  -6.160  1.00  0.00           H  
ATOM    523  HB2 LEU A 248       4.565   4.970  -5.072  1.00  0.00           H  
ATOM    524  HB3 LEU A 248       3.515   5.907  -4.012  1.00  0.00           H  
ATOM    525  HG  LEU A 248       2.528   4.391  -6.422  1.00  0.00           H  
ATOM    526 HD11 LEU A 248       2.080   3.441  -3.640  1.00  0.00           H  
ATOM    527 HD12 LEU A 248       3.625   3.090  -4.415  1.00  0.00           H  
ATOM    528 HD13 LEU A 248       2.122   2.535  -5.153  1.00  0.00           H  
ATOM    529 HD21 LEU A 248       1.095   5.563  -4.040  1.00  0.00           H  
ATOM    530 HD22 LEU A 248       0.350   4.669  -5.365  1.00  0.00           H  
ATOM    531 HD23 LEU A 248       1.104   6.234  -5.671  1.00  0.00           H  
ATOM    532  N   GLY A 249       3.999   8.597  -4.329  1.00  0.00           N  
ATOM    533  CA  GLY A 249       4.683   9.637  -3.583  1.00  0.00           C  
ATOM    534  C   GLY A 249       5.090   9.184  -2.196  1.00  0.00           C  
ATOM    535  O   GLY A 249       6.202   8.694  -1.997  1.00  0.00           O  
ATOM    536  H   GLY A 249       3.040   8.448  -4.191  1.00  0.00           H  
ATOM    537  HA2 GLY A 249       5.567   9.934  -4.128  1.00  0.00           H  
ATOM    538  HA3 GLY A 249       4.025  10.490  -3.492  1.00  0.00           H  
ATOM    539  N   ARG A 250       4.190   9.349  -1.232  1.00  0.00           N  
ATOM    540  CA  ARG A 250       4.463   8.956   0.145  1.00  0.00           C  
ATOM    541  C   ARG A 250       3.608   7.758   0.548  1.00  0.00           C  
ATOM    542  O   ARG A 250       2.420   7.694   0.230  1.00  0.00           O  
ATOM    543  CB  ARG A 250       4.199  10.126   1.094  1.00  0.00           C  
ATOM    544  CG  ARG A 250       5.088  11.332   0.835  1.00  0.00           C  
ATOM    545  CD  ARG A 250       4.788  12.464   1.805  1.00  0.00           C  
ATOM    546  NE  ARG A 250       5.382  13.726   1.374  1.00  0.00           N  
ATOM    547  CZ  ARG A 250       5.660  14.728   2.201  1.00  0.00           C  
ATOM    548  NH1 ARG A 250       5.399  14.615   3.496  1.00  0.00           N  
ATOM    549  NH2 ARG A 250       6.200  15.846   1.733  1.00  0.00           N  
ATOM    550  H   ARG A 250       3.321   9.746  -1.453  1.00  0.00           H  
ATOM    551  HA  ARG A 250       5.504   8.678   0.210  1.00  0.00           H  
ATOM    552  HB2 ARG A 250       3.170  10.437   0.987  1.00  0.00           H  
ATOM    553  HB3 ARG A 250       4.364   9.795   2.108  1.00  0.00           H  
ATOM    554  HG2 ARG A 250       6.121  11.037   0.953  1.00  0.00           H  
ATOM    555  HG3 ARG A 250       4.923  11.679  -0.173  1.00  0.00           H  
ATOM    556  HD2 ARG A 250       3.717  12.586   1.874  1.00  0.00           H  
ATOM    557  HD3 ARG A 250       5.183  12.203   2.775  1.00  0.00           H  
ATOM    558  HE  ARG A 250       5.583  13.831   0.421  1.00  0.00           H  
ATOM    559 HH11 ARG A 250       4.993  13.773   3.851  1.00  0.00           H  
ATOM    560 HH12 ARG A 250       5.610  15.370   4.116  1.00  0.00           H  
ATOM    561 HH21 ARG A 250       6.399  15.935   0.757  1.00  0.00           H  
ATOM    562 HH22 ARG A 250       6.409  16.599   2.356  1.00  0.00           H  
ATOM    563  N   VAL A 251       4.220   6.809   1.249  1.00  0.00           N  
ATOM    564  CA  VAL A 251       3.516   5.614   1.696  1.00  0.00           C  
ATOM    565  C   VAL A 251       3.718   5.383   3.190  1.00  0.00           C  
ATOM    566  O   VAL A 251       4.794   4.970   3.625  1.00  0.00           O  
ATOM    567  CB  VAL A 251       3.985   4.365   0.926  1.00  0.00           C  
ATOM    568  CG1 VAL A 251       3.290   3.119   1.455  1.00  0.00           C  
ATOM    569  CG2 VAL A 251       3.734   4.533  -0.564  1.00  0.00           C  
ATOM    570  H   VAL A 251       5.168   6.917   1.472  1.00  0.00           H  
ATOM    571  HA  VAL A 251       2.462   5.755   1.503  1.00  0.00           H  
ATOM    572  HB  VAL A 251       5.048   4.250   1.080  1.00  0.00           H  
ATOM    573 HG11 VAL A 251       4.026   2.353   1.652  1.00  0.00           H  
ATOM    574 HG12 VAL A 251       2.766   3.359   2.369  1.00  0.00           H  
ATOM    575 HG13 VAL A 251       2.586   2.760   0.719  1.00  0.00           H  
ATOM    576 HG21 VAL A 251       4.333   3.821  -1.112  1.00  0.00           H  
ATOM    577 HG22 VAL A 251       2.688   4.360  -0.776  1.00  0.00           H  
ATOM    578 HG23 VAL A 251       4.000   5.535  -0.864  1.00  0.00           H  
ATOM    579  N   LEU A 252       2.677   5.650   3.970  1.00  0.00           N  
ATOM    580  CA  LEU A 252       2.740   5.471   5.417  1.00  0.00           C  
ATOM    581  C   LEU A 252       1.789   4.368   5.870  1.00  0.00           C  
ATOM    582  O   LEU A 252       0.569   4.508   5.778  1.00  0.00           O  
ATOM    583  CB  LEU A 252       2.395   6.781   6.128  1.00  0.00           C  
ATOM    584  CG  LEU A 252       3.201   8.009   5.702  1.00  0.00           C  
ATOM    585  CD1 LEU A 252       2.547   9.281   6.216  1.00  0.00           C  
ATOM    586  CD2 LEU A 252       4.635   7.904   6.200  1.00  0.00           C  
ATOM    587  H   LEU A 252       1.847   5.976   3.566  1.00  0.00           H  
ATOM    588  HA  LEU A 252       3.750   5.187   5.672  1.00  0.00           H  
ATOM    589  HB2 LEU A 252       1.352   6.991   5.947  1.00  0.00           H  
ATOM    590  HB3 LEU A 252       2.552   6.632   7.187  1.00  0.00           H  
ATOM    591  HG  LEU A 252       3.224   8.059   4.622  1.00  0.00           H  
ATOM    592 HD11 LEU A 252       1.827   9.032   6.981  1.00  0.00           H  
ATOM    593 HD12 LEU A 252       2.048   9.784   5.402  1.00  0.00           H  
ATOM    594 HD13 LEU A 252       3.303   9.932   6.631  1.00  0.00           H  
ATOM    595 HD21 LEU A 252       4.718   8.391   7.161  1.00  0.00           H  
ATOM    596 HD22 LEU A 252       5.297   8.386   5.495  1.00  0.00           H  
ATOM    597 HD23 LEU A 252       4.907   6.864   6.298  1.00  0.00           H  
ATOM    598  N   LEU A 253       2.356   3.271   6.362  1.00  0.00           N  
ATOM    599  CA  LEU A 253       1.559   2.144   6.833  1.00  0.00           C  
ATOM    600  C   LEU A 253       2.068   1.643   8.181  1.00  0.00           C  
ATOM    601  O   LEU A 253       3.033   0.884   8.265  1.00  0.00           O  
ATOM    602  CB  LEU A 253       1.593   1.008   5.809  1.00  0.00           C  
ATOM    603  CG  LEU A 253       1.212  -0.378   6.331  1.00  0.00           C  
ATOM    604  CD1 LEU A 253      -0.183  -0.356   6.936  1.00  0.00           C  
ATOM    605  CD2 LEU A 253       1.296  -1.410   5.216  1.00  0.00           C  
ATOM    606  H   LEU A 253       3.333   3.218   6.410  1.00  0.00           H  
ATOM    607  HA  LEU A 253       0.541   2.483   6.949  1.00  0.00           H  
ATOM    608  HB2 LEU A 253       0.909   1.260   5.013  1.00  0.00           H  
ATOM    609  HB3 LEU A 253       2.597   0.949   5.414  1.00  0.00           H  
ATOM    610  HG  LEU A 253       1.907  -0.667   7.108  1.00  0.00           H  
ATOM    611 HD11 LEU A 253      -0.726   0.496   6.557  1.00  0.00           H  
ATOM    612 HD12 LEU A 253      -0.108  -0.286   8.011  1.00  0.00           H  
ATOM    613 HD13 LEU A 253      -0.705  -1.264   6.670  1.00  0.00           H  
ATOM    614 HD21 LEU A 253       0.694  -1.085   4.380  1.00  0.00           H  
ATOM    615 HD22 LEU A 253       0.928  -2.360   5.576  1.00  0.00           H  
ATOM    616 HD23 LEU A 253       2.323  -1.517   4.901  1.00  0.00           H  
ATOM    617  N   PRO A 254       1.402   2.076   9.262  1.00  0.00           N  
ATOM    618  CA  PRO A 254       1.767   1.683  10.626  1.00  0.00           C  
ATOM    619  C   PRO A 254       1.464   0.215  10.907  1.00  0.00           C  
ATOM    620  O   PRO A 254       0.518  -0.349  10.358  1.00  0.00           O  
ATOM    621  CB  PRO A 254       0.893   2.585  11.502  1.00  0.00           C  
ATOM    622  CG  PRO A 254      -0.278   2.924  10.646  1.00  0.00           C  
ATOM    623  CD  PRO A 254       0.242   2.983   9.236  1.00  0.00           C  
ATOM    624  HA  PRO A 254       2.809   1.879  10.831  1.00  0.00           H  
ATOM    625  HB2 PRO A 254       0.593   2.048  12.390  1.00  0.00           H  
ATOM    626  HB3 PRO A 254       1.448   3.469  11.779  1.00  0.00           H  
ATOM    627  HG2 PRO A 254      -1.032   2.157  10.735  1.00  0.00           H  
ATOM    628  HG3 PRO A 254      -0.680   3.883  10.937  1.00  0.00           H  
ATOM    629  HD2 PRO A 254      -0.507   2.631   8.542  1.00  0.00           H  
ATOM    630  HD3 PRO A 254       0.546   3.989   8.988  1.00  0.00           H  
ATOM    631  N   GLU A 255       2.273  -0.399  11.765  1.00  0.00           N  
ATOM    632  CA  GLU A 255       2.091  -1.802  12.117  1.00  0.00           C  
ATOM    633  C   GLU A 255       0.903  -1.976  13.059  1.00  0.00           C  
ATOM    634  O   GLU A 255       0.161  -2.954  12.967  1.00  0.00           O  
ATOM    635  CB  GLU A 255       3.359  -2.357  12.769  1.00  0.00           C  
ATOM    636  CG  GLU A 255       3.791  -1.590  14.008  1.00  0.00           C  
ATOM    637  CD  GLU A 255       4.763  -2.374  14.869  1.00  0.00           C  
ATOM    638  OE1 GLU A 255       4.528  -3.583  15.077  1.00  0.00           O  
ATOM    639  OE2 GLU A 255       5.756  -1.779  15.335  1.00  0.00           O  
ATOM    640  H   GLU A 255       3.010   0.104  12.170  1.00  0.00           H  
ATOM    641  HA  GLU A 255       1.896  -2.349  11.207  1.00  0.00           H  
ATOM    642  HB2 GLU A 255       3.185  -3.385  13.049  1.00  0.00           H  
ATOM    643  HB3 GLU A 255       4.164  -2.320  12.050  1.00  0.00           H  
ATOM    644  HG2 GLU A 255       4.268  -0.672  13.699  1.00  0.00           H  
ATOM    645  HG3 GLU A 255       2.916  -1.359  14.596  1.00  0.00           H  
ATOM    646  N   GLY A 256       0.730  -1.020  13.967  1.00  0.00           N  
ATOM    647  CA  GLY A 256      -0.368  -1.087  14.914  1.00  0.00           C  
ATOM    648  C   GLY A 256      -1.722  -1.102  14.232  1.00  0.00           C  
ATOM    649  O   GLY A 256      -2.649  -1.767  14.692  1.00  0.00           O  
ATOM    650  H   GLY A 256       1.353  -0.264  13.994  1.00  0.00           H  
ATOM    651  HA2 GLY A 256      -0.264  -1.984  15.506  1.00  0.00           H  
ATOM    652  HA3 GLY A 256      -0.317  -0.228  15.568  1.00  0.00           H  
ATOM    653  N   GLY A 257      -1.837  -0.364  13.132  1.00  0.00           N  
ATOM    654  CA  GLY A 257      -3.091  -0.308  12.404  1.00  0.00           C  
ATOM    655  C   GLY A 257      -2.956  -0.798  10.976  1.00  0.00           C  
ATOM    656  O   GLY A 257      -2.170  -0.256  10.199  1.00  0.00           O  
ATOM    657  H   GLY A 257      -1.063   0.146  12.811  1.00  0.00           H  
ATOM    658  HA2 GLY A 257      -3.819  -0.919  12.916  1.00  0.00           H  
ATOM    659  HA3 GLY A 257      -3.440   0.714  12.390  1.00  0.00           H  
ATOM    660  N   ILE A 258      -3.722  -1.827  10.630  1.00  0.00           N  
ATOM    661  CA  ILE A 258      -3.683  -2.390   9.287  1.00  0.00           C  
ATOM    662  C   ILE A 258      -3.820  -1.299   8.229  1.00  0.00           C  
ATOM    663  O   ILE A 258      -3.250  -1.397   7.142  1.00  0.00           O  
ATOM    664  CB  ILE A 258      -4.798  -3.432   9.080  1.00  0.00           C  
ATOM    665  CG1 ILE A 258      -6.157  -2.840   9.462  1.00  0.00           C  
ATOM    666  CG2 ILE A 258      -4.511  -4.683   9.897  1.00  0.00           C  
ATOM    667  CD1 ILE A 258      -7.331  -3.617   8.910  1.00  0.00           C  
ATOM    668  H   ILE A 258      -4.328  -2.216  11.294  1.00  0.00           H  
ATOM    669  HA  ILE A 258      -2.730  -2.882   9.159  1.00  0.00           H  
ATOM    670  HB  ILE A 258      -4.814  -3.708   8.037  1.00  0.00           H  
ATOM    671 HG12 ILE A 258      -6.246  -2.824  10.537  1.00  0.00           H  
ATOM    672 HG13 ILE A 258      -6.219  -1.830   9.084  1.00  0.00           H  
ATOM    673 HG21 ILE A 258      -4.039  -4.405  10.828  1.00  0.00           H  
ATOM    674 HG22 ILE A 258      -5.438  -5.197  10.104  1.00  0.00           H  
ATOM    675 HG23 ILE A 258      -3.854  -5.334   9.340  1.00  0.00           H  
ATOM    676 HD11 ILE A 258      -7.722  -3.111   8.040  1.00  0.00           H  
ATOM    677 HD12 ILE A 258      -7.009  -4.611   8.636  1.00  0.00           H  
ATOM    678 HD13 ILE A 258      -8.104  -3.685   9.663  1.00  0.00           H  
ATOM    679  N   THR A 259      -4.580  -0.258   8.556  1.00  0.00           N  
ATOM    680  CA  THR A 259      -4.792   0.852   7.636  1.00  0.00           C  
ATOM    681  C   THR A 259      -3.479   1.299   7.002  1.00  0.00           C  
ATOM    682  O   THR A 259      -2.470   1.457   7.688  1.00  0.00           O  
ATOM    683  CB  THR A 259      -5.442   2.054   8.346  1.00  0.00           C  
ATOM    684  OG1 THR A 259      -4.622   2.478   9.441  1.00  0.00           O  
ATOM    685  CG2 THR A 259      -6.830   1.697   8.854  1.00  0.00           C  
ATOM    686  H   THR A 259      -5.008  -0.238   9.437  1.00  0.00           H  
ATOM    687  HA  THR A 259      -5.461   0.516   6.857  1.00  0.00           H  
ATOM    688  HB  THR A 259      -5.531   2.866   7.638  1.00  0.00           H  
ATOM    689  HG1 THR A 259      -5.012   2.179  10.267  1.00  0.00           H  
ATOM    690 HG21 THR A 259      -7.569   2.002   8.127  1.00  0.00           H  
ATOM    691 HG22 THR A 259      -7.014   2.206   9.788  1.00  0.00           H  
ATOM    692 HG23 THR A 259      -6.894   0.630   9.006  1.00  0.00           H  
ATOM    693  N   ALA A 260      -3.501   1.502   5.689  1.00  0.00           N  
ATOM    694  CA  ALA A 260      -2.312   1.934   4.963  1.00  0.00           C  
ATOM    695  C   ALA A 260      -2.578   3.222   4.192  1.00  0.00           C  
ATOM    696  O   ALA A 260      -3.486   3.283   3.362  1.00  0.00           O  
ATOM    697  CB  ALA A 260      -1.844   0.837   4.018  1.00  0.00           C  
ATOM    698  H   ALA A 260      -4.336   1.359   5.197  1.00  0.00           H  
ATOM    699  HA  ALA A 260      -1.528   2.113   5.684  1.00  0.00           H  
ATOM    700  HB1 ALA A 260      -1.351   1.284   3.167  1.00  0.00           H  
ATOM    701  HB2 ALA A 260      -1.153   0.188   4.535  1.00  0.00           H  
ATOM    702  HB3 ALA A 260      -2.695   0.264   3.682  1.00  0.00           H  
ATOM    703  N   ILE A 261      -1.782   4.249   4.471  1.00  0.00           N  
ATOM    704  CA  ILE A 261      -1.932   5.535   3.802  1.00  0.00           C  
ATOM    705  C   ILE A 261      -1.021   5.630   2.583  1.00  0.00           C  
ATOM    706  O   ILE A 261       0.171   5.335   2.661  1.00  0.00           O  
ATOM    707  CB  ILE A 261      -1.621   6.704   4.755  1.00  0.00           C  
ATOM    708  CG1 ILE A 261      -2.541   6.655   5.976  1.00  0.00           C  
ATOM    709  CG2 ILE A 261      -1.767   8.033   4.028  1.00  0.00           C  
ATOM    710  CD1 ILE A 261      -1.960   7.330   7.199  1.00  0.00           C  
ATOM    711  H   ILE A 261      -1.077   4.138   5.142  1.00  0.00           H  
ATOM    712  HA  ILE A 261      -2.960   5.624   3.479  1.00  0.00           H  
ATOM    713  HB  ILE A 261      -0.596   6.610   5.081  1.00  0.00           H  
ATOM    714 HG12 ILE A 261      -3.472   7.146   5.738  1.00  0.00           H  
ATOM    715 HG13 ILE A 261      -2.738   5.623   6.228  1.00  0.00           H  
ATOM    716 HG21 ILE A 261      -2.064   8.797   4.731  1.00  0.00           H  
ATOM    717 HG22 ILE A 261      -0.822   8.304   3.581  1.00  0.00           H  
ATOM    718 HG23 ILE A 261      -2.517   7.941   3.257  1.00  0.00           H  
ATOM    719 HD11 ILE A 261      -2.577   8.173   7.473  1.00  0.00           H  
ATOM    720 HD12 ILE A 261      -1.926   6.627   8.017  1.00  0.00           H  
ATOM    721 HD13 ILE A 261      -0.959   7.674   6.978  1.00  0.00           H  
ATOM    722  N   VAL A 262      -1.591   6.046   1.457  1.00  0.00           N  
ATOM    723  CA  VAL A 262      -0.830   6.184   0.221  1.00  0.00           C  
ATOM    724  C   VAL A 262      -1.143   7.505  -0.473  1.00  0.00           C  
ATOM    725  O   VAL A 262      -2.300   7.802  -0.770  1.00  0.00           O  
ATOM    726  CB  VAL A 262      -1.123   5.025  -0.751  1.00  0.00           C  
ATOM    727  CG1 VAL A 262      -0.342   5.202  -2.044  1.00  0.00           C  
ATOM    728  CG2 VAL A 262      -0.796   3.689  -0.100  1.00  0.00           C  
ATOM    729  H   VAL A 262      -2.546   6.266   1.457  1.00  0.00           H  
ATOM    730  HA  VAL A 262       0.220   6.160   0.471  1.00  0.00           H  
ATOM    731  HB  VAL A 262      -2.177   5.038  -0.988  1.00  0.00           H  
ATOM    732 HG11 VAL A 262       0.508   4.536  -2.045  1.00  0.00           H  
ATOM    733 HG12 VAL A 262      -0.981   4.974  -2.885  1.00  0.00           H  
ATOM    734 HG13 VAL A 262       0.002   6.223  -2.120  1.00  0.00           H  
ATOM    735 HG21 VAL A 262      -1.216   3.662   0.895  1.00  0.00           H  
ATOM    736 HG22 VAL A 262      -1.216   2.888  -0.690  1.00  0.00           H  
ATOM    737 HG23 VAL A 262       0.276   3.569  -0.042  1.00  0.00           H  
ATOM    738  N   GLU A 263      -0.104   8.294  -0.729  1.00  0.00           N  
ATOM    739  CA  GLU A 263      -0.269   9.584  -1.387  1.00  0.00           C  
ATOM    740  C   GLU A 263       0.291   9.546  -2.807  1.00  0.00           C  
ATOM    741  O   GLU A 263       1.482   9.770  -3.022  1.00  0.00           O  
ATOM    742  CB  GLU A 263       0.426  10.685  -0.583  1.00  0.00           C  
ATOM    743  CG  GLU A 263       0.476  12.023  -1.301  1.00  0.00           C  
ATOM    744  CD  GLU A 263       1.031  13.132  -0.428  1.00  0.00           C  
ATOM    745  OE1 GLU A 263       2.136  12.955   0.125  1.00  0.00           O  
ATOM    746  OE2 GLU A 263       0.359  14.177  -0.297  1.00  0.00           O  
ATOM    747  H   GLU A 263       0.794   8.001  -0.467  1.00  0.00           H  
ATOM    748  HA  GLU A 263      -1.325   9.799  -1.436  1.00  0.00           H  
ATOM    749  HB2 GLU A 263      -0.100  10.819   0.350  1.00  0.00           H  
ATOM    750  HB3 GLU A 263       1.439  10.375  -0.373  1.00  0.00           H  
ATOM    751  HG2 GLU A 263       1.104  11.926  -2.174  1.00  0.00           H  
ATOM    752  HG3 GLU A 263      -0.525  12.291  -1.606  1.00  0.00           H  
ATOM    753  N   PHE A 264      -0.577   9.259  -3.771  1.00  0.00           N  
ATOM    754  CA  PHE A 264      -0.171   9.190  -5.170  1.00  0.00           C  
ATOM    755  C   PHE A 264       0.443  10.511  -5.624  1.00  0.00           C  
ATOM    756  O   PHE A 264       0.062  11.581  -5.149  1.00  0.00           O  
ATOM    757  CB  PHE A 264      -1.369   8.840  -6.054  1.00  0.00           C  
ATOM    758  CG  PHE A 264      -1.574   7.362  -6.229  1.00  0.00           C  
ATOM    759  CD1 PHE A 264      -1.925   6.566  -5.151  1.00  0.00           C  
ATOM    760  CD2 PHE A 264      -1.417   6.770  -7.472  1.00  0.00           C  
ATOM    761  CE1 PHE A 264      -2.114   5.206  -5.309  1.00  0.00           C  
ATOM    762  CE2 PHE A 264      -1.604   5.410  -7.636  1.00  0.00           C  
ATOM    763  CZ  PHE A 264      -1.954   4.628  -6.553  1.00  0.00           C  
ATOM    764  H   PHE A 264      -1.514   9.090  -3.536  1.00  0.00           H  
ATOM    765  HA  PHE A 264       0.572   8.412  -5.260  1.00  0.00           H  
ATOM    766  HB2 PHE A 264      -2.265   9.249  -5.612  1.00  0.00           H  
ATOM    767  HB3 PHE A 264      -1.224   9.274  -7.032  1.00  0.00           H  
ATOM    768  HD1 PHE A 264      -2.051   7.017  -4.178  1.00  0.00           H  
ATOM    769  HD2 PHE A 264      -1.143   7.382  -8.320  1.00  0.00           H  
ATOM    770  HE1 PHE A 264      -2.387   4.596  -4.461  1.00  0.00           H  
ATOM    771  HE2 PHE A 264      -1.479   4.962  -8.610  1.00  0.00           H  
ATOM    772  HZ  PHE A 264      -2.101   3.565  -6.679  1.00  0.00           H  
ATOM    773  N   LEU A 265       1.395  10.427  -6.547  1.00  0.00           N  
ATOM    774  CA  LEU A 265       2.063  11.616  -7.066  1.00  0.00           C  
ATOM    775  C   LEU A 265       1.174  12.347  -8.067  1.00  0.00           C  
ATOM    776  O   LEU A 265       1.183  13.575  -8.137  1.00  0.00           O  
ATOM    777  CB  LEU A 265       3.388  11.231  -7.729  1.00  0.00           C  
ATOM    778  CG  LEU A 265       4.524  10.843  -6.783  1.00  0.00           C  
ATOM    779  CD1 LEU A 265       5.709  10.300  -7.566  1.00  0.00           C  
ATOM    780  CD2 LEU A 265       4.944  12.035  -5.935  1.00  0.00           C  
ATOM    781  H   LEU A 265       1.656   9.547  -6.887  1.00  0.00           H  
ATOM    782  HA  LEU A 265       2.264  12.273  -6.234  1.00  0.00           H  
ATOM    783  HB2 LEU A 265       3.199  10.393  -8.381  1.00  0.00           H  
ATOM    784  HB3 LEU A 265       3.719  12.076  -8.317  1.00  0.00           H  
ATOM    785  HG  LEU A 265       4.179  10.063  -6.117  1.00  0.00           H  
ATOM    786 HD11 LEU A 265       6.285  11.122  -7.963  1.00  0.00           H  
ATOM    787 HD12 LEU A 265       5.352   9.684  -8.378  1.00  0.00           H  
ATOM    788 HD13 LEU A 265       6.331   9.706  -6.912  1.00  0.00           H  
ATOM    789 HD21 LEU A 265       5.301  12.825  -6.578  1.00  0.00           H  
ATOM    790 HD22 LEU A 265       5.733  11.736  -5.260  1.00  0.00           H  
ATOM    791 HD23 LEU A 265       4.097  12.388  -5.366  1.00  0.00           H  
ATOM    792  N   GLU A 266       0.407  11.582  -8.837  1.00  0.00           N  
ATOM    793  CA  GLU A 266      -0.490  12.159  -9.833  1.00  0.00           C  
ATOM    794  C   GLU A 266      -1.949  11.938  -9.444  1.00  0.00           C  
ATOM    795  O   GLU A 266      -2.338  10.868  -8.976  1.00  0.00           O  
ATOM    796  CB  GLU A 266      -0.219  11.548 -11.209  1.00  0.00           C  
ATOM    797  CG  GLU A 266      -0.480  12.504 -12.361  1.00  0.00           C  
ATOM    798  CD  GLU A 266       0.229  13.833 -12.188  1.00  0.00           C  
ATOM    799  OE1 GLU A 266       1.361  13.837 -11.660  1.00  0.00           O  
ATOM    800  OE2 GLU A 266      -0.347  14.869 -12.581  1.00  0.00           O  
ATOM    801  H   GLU A 266       0.444  10.609  -8.734  1.00  0.00           H  
ATOM    802  HA  GLU A 266      -0.298  13.220  -9.876  1.00  0.00           H  
ATOM    803  HB2 GLU A 266       0.814  11.235 -11.255  1.00  0.00           H  
ATOM    804  HB3 GLU A 266      -0.854  10.683 -11.337  1.00  0.00           H  
ATOM    805  HG2 GLU A 266      -0.136  12.047 -13.277  1.00  0.00           H  
ATOM    806  HG3 GLU A 266      -1.543  12.685 -12.428  1.00  0.00           H  
ATOM    807  N   PRO A 267      -2.776  12.975  -9.641  1.00  0.00           N  
ATOM    808  CA  PRO A 267      -4.205  12.920  -9.318  1.00  0.00           C  
ATOM    809  C   PRO A 267      -4.977  11.999 -10.258  1.00  0.00           C  
ATOM    810  O   PRO A 267      -5.730  11.132  -9.813  1.00  0.00           O  
ATOM    811  CB  PRO A 267      -4.665  14.369  -9.494  1.00  0.00           C  
ATOM    812  CG  PRO A 267      -3.697  14.959 -10.460  1.00  0.00           C  
ATOM    813  CD  PRO A 267      -2.381  14.281 -10.195  1.00  0.00           C  
ATOM    814  HA  PRO A 267      -4.370  12.609  -8.297  1.00  0.00           H  
ATOM    815  HB2 PRO A 267      -5.673  14.385  -9.883  1.00  0.00           H  
ATOM    816  HB3 PRO A 267      -4.633  14.878  -8.542  1.00  0.00           H  
ATOM    817  HG2 PRO A 267      -4.022  14.765 -11.471  1.00  0.00           H  
ATOM    818  HG3 PRO A 267      -3.611  16.022 -10.290  1.00  0.00           H  
ATOM    819  HD2 PRO A 267      -1.828  14.158 -11.114  1.00  0.00           H  
ATOM    820  HD3 PRO A 267      -1.804  14.845  -9.477  1.00  0.00           H  
ATOM    821  N   LEU A 268      -4.784  12.192 -11.558  1.00  0.00           N  
ATOM    822  CA  LEU A 268      -5.462  11.378 -12.561  1.00  0.00           C  
ATOM    823  C   LEU A 268      -5.103   9.904 -12.399  1.00  0.00           C  
ATOM    824  O   LEU A 268      -5.966   9.032 -12.497  1.00  0.00           O  
ATOM    825  CB  LEU A 268      -5.091  11.853 -13.967  1.00  0.00           C  
ATOM    826  CG  LEU A 268      -5.854  13.072 -14.486  1.00  0.00           C  
ATOM    827  CD1 LEU A 268      -7.273  12.687 -14.874  1.00  0.00           C  
ATOM    828  CD2 LEU A 268      -5.865  14.178 -13.442  1.00  0.00           C  
ATOM    829  H   LEU A 268      -4.172  12.898 -11.851  1.00  0.00           H  
ATOM    830  HA  LEU A 268      -6.525  11.495 -12.419  1.00  0.00           H  
ATOM    831  HB2 LEU A 268      -4.040  12.096 -13.967  1.00  0.00           H  
ATOM    832  HB3 LEU A 268      -5.269  11.034 -14.649  1.00  0.00           H  
ATOM    833  HG  LEU A 268      -5.358  13.449 -15.370  1.00  0.00           H  
ATOM    834 HD11 LEU A 268      -7.246  11.856 -15.562  1.00  0.00           H  
ATOM    835 HD12 LEU A 268      -7.758  13.529 -15.346  1.00  0.00           H  
ATOM    836 HD13 LEU A 268      -7.824  12.406 -13.989  1.00  0.00           H  
ATOM    837 HD21 LEU A 268      -4.885  14.628 -13.384  1.00  0.00           H  
ATOM    838 HD22 LEU A 268      -6.128  13.763 -12.480  1.00  0.00           H  
ATOM    839 HD23 LEU A 268      -6.590  14.929 -13.721  1.00  0.00           H  
ATOM    840  N   GLU A 269      -3.826   9.635 -12.147  1.00  0.00           N  
ATOM    841  CA  GLU A 269      -3.355   8.266 -11.970  1.00  0.00           C  
ATOM    842  C   GLU A 269      -4.026   7.612 -10.766  1.00  0.00           C  
ATOM    843  O   GLU A 269      -4.519   6.487 -10.852  1.00  0.00           O  
ATOM    844  CB  GLU A 269      -1.835   8.245 -11.794  1.00  0.00           C  
ATOM    845  CG  GLU A 269      -1.076   8.791 -12.992  1.00  0.00           C  
ATOM    846  CD  GLU A 269      -0.891   7.756 -14.086  1.00  0.00           C  
ATOM    847  OE1 GLU A 269      -0.979   6.548 -13.780  1.00  0.00           O  
ATOM    848  OE2 GLU A 269      -0.657   8.154 -15.246  1.00  0.00           O  
ATOM    849  H   GLU A 269      -3.186  10.373 -12.080  1.00  0.00           H  
ATOM    850  HA  GLU A 269      -3.613   7.709 -12.858  1.00  0.00           H  
ATOM    851  HB2 GLU A 269      -1.576   8.838 -10.929  1.00  0.00           H  
ATOM    852  HB3 GLU A 269      -1.519   7.226 -11.628  1.00  0.00           H  
ATOM    853  HG2 GLU A 269      -1.625   9.627 -13.399  1.00  0.00           H  
ATOM    854  HG3 GLU A 269      -0.103   9.125 -12.664  1.00  0.00           H  
ATOM    855  N   ALA A 270      -4.040   8.324  -9.644  1.00  0.00           N  
ATOM    856  CA  ALA A 270      -4.651   7.814  -8.423  1.00  0.00           C  
ATOM    857  C   ALA A 270      -6.093   7.382  -8.670  1.00  0.00           C  
ATOM    858  O   ALA A 270      -6.500   6.289  -8.274  1.00  0.00           O  
ATOM    859  CB  ALA A 270      -4.594   8.865  -7.325  1.00  0.00           C  
ATOM    860  H   ALA A 270      -3.631   9.214  -9.638  1.00  0.00           H  
ATOM    861  HA  ALA A 270      -4.080   6.956  -8.097  1.00  0.00           H  
ATOM    862  HB1 ALA A 270      -4.294   9.812  -7.750  1.00  0.00           H  
ATOM    863  HB2 ALA A 270      -5.569   8.966  -6.872  1.00  0.00           H  
ATOM    864  HB3 ALA A 270      -3.877   8.564  -6.576  1.00  0.00           H  
ATOM    865  N   ARG A 271      -6.861   8.246  -9.324  1.00  0.00           N  
ATOM    866  CA  ARG A 271      -8.258   7.954  -9.622  1.00  0.00           C  
ATOM    867  C   ARG A 271      -8.387   6.646 -10.397  1.00  0.00           C  
ATOM    868  O   ARG A 271      -9.166   5.767 -10.027  1.00  0.00           O  
ATOM    869  CB  ARG A 271      -8.881   9.098 -10.424  1.00  0.00           C  
ATOM    870  CG  ARG A 271      -9.273  10.296  -9.574  1.00  0.00           C  
ATOM    871  CD  ARG A 271      -9.205  11.590 -10.369  1.00  0.00           C  
ATOM    872  NE  ARG A 271     -10.110  12.606  -9.839  1.00  0.00           N  
ATOM    873  CZ  ARG A 271     -10.084  13.881 -10.212  1.00  0.00           C  
ATOM    874  NH1 ARG A 271      -9.202  14.293 -11.113  1.00  0.00           N  
ATOM    875  NH2 ARG A 271     -10.940  14.746  -9.684  1.00  0.00           N  
ATOM    876  H   ARG A 271      -6.479   9.101  -9.614  1.00  0.00           H  
ATOM    877  HA  ARG A 271      -8.783   7.857  -8.684  1.00  0.00           H  
ATOM    878  HB2 ARG A 271      -8.170   9.430 -11.167  1.00  0.00           H  
ATOM    879  HB3 ARG A 271      -9.766   8.732 -10.922  1.00  0.00           H  
ATOM    880  HG2 ARG A 271     -10.283  10.157  -9.218  1.00  0.00           H  
ATOM    881  HG3 ARG A 271      -8.599  10.364  -8.732  1.00  0.00           H  
ATOM    882  HD2 ARG A 271      -8.194  11.968 -10.331  1.00  0.00           H  
ATOM    883  HD3 ARG A 271      -9.473  11.381 -11.394  1.00  0.00           H  
ATOM    884  HE  ARG A 271     -10.770  12.323  -9.172  1.00  0.00           H  
ATOM    885 HH11 ARG A 271      -8.556  13.643 -11.513  1.00  0.00           H  
ATOM    886 HH12 ARG A 271      -9.185  15.253 -11.393  1.00  0.00           H  
ATOM    887 HH21 ARG A 271     -11.606  14.439  -9.005  1.00  0.00           H  
ATOM    888 HH22 ARG A 271     -10.920  15.705  -9.966  1.00  0.00           H  
ATOM    889  N   LYS A 272      -7.618   6.524 -11.473  1.00  0.00           N  
ATOM    890  CA  LYS A 272      -7.645   5.324 -12.301  1.00  0.00           C  
ATOM    891  C   LYS A 272      -7.457   4.072 -11.451  1.00  0.00           C  
ATOM    892  O   LYS A 272      -8.317   3.193 -11.425  1.00  0.00           O  
ATOM    893  CB  LYS A 272      -6.554   5.394 -13.373  1.00  0.00           C  
ATOM    894  CG  LYS A 272      -6.517   4.179 -14.283  1.00  0.00           C  
ATOM    895  CD  LYS A 272      -5.385   4.273 -15.292  1.00  0.00           C  
ATOM    896  CE  LYS A 272      -4.884   2.895 -15.697  1.00  0.00           C  
ATOM    897  NZ  LYS A 272      -4.182   2.209 -14.578  1.00  0.00           N  
ATOM    898  H   LYS A 272      -7.017   7.260 -11.717  1.00  0.00           H  
ATOM    899  HA  LYS A 272      -8.609   5.275 -12.784  1.00  0.00           H  
ATOM    900  HB2 LYS A 272      -6.721   6.270 -13.982  1.00  0.00           H  
ATOM    901  HB3 LYS A 272      -5.594   5.483 -12.886  1.00  0.00           H  
ATOM    902  HG2 LYS A 272      -6.377   3.294 -13.682  1.00  0.00           H  
ATOM    903  HG3 LYS A 272      -7.456   4.111 -14.815  1.00  0.00           H  
ATOM    904  HD2 LYS A 272      -5.739   4.788 -16.172  1.00  0.00           H  
ATOM    905  HD3 LYS A 272      -4.568   4.828 -14.853  1.00  0.00           H  
ATOM    906  HE2 LYS A 272      -5.728   2.296 -16.003  1.00  0.00           H  
ATOM    907  HE3 LYS A 272      -4.201   3.004 -16.527  1.00  0.00           H  
ATOM    908  HZ1 LYS A 272      -4.383   1.189 -14.602  1.00  0.00           H  
ATOM    909  HZ2 LYS A 272      -4.503   2.592 -13.666  1.00  0.00           H  
ATOM    910  HZ3 LYS A 272      -3.155   2.351 -14.659  1.00  0.00           H  
ATOM    911  N   ALA A 273      -6.327   4.000 -10.754  1.00  0.00           N  
ATOM    912  CA  ALA A 273      -6.028   2.857  -9.900  1.00  0.00           C  
ATOM    913  C   ALA A 273      -7.148   2.617  -8.893  1.00  0.00           C  
ATOM    914  O   ALA A 273      -7.630   1.495  -8.742  1.00  0.00           O  
ATOM    915  CB  ALA A 273      -4.704   3.068  -9.180  1.00  0.00           C  
ATOM    916  H   ALA A 273      -5.680   4.733 -10.816  1.00  0.00           H  
ATOM    917  HA  ALA A 273      -5.932   1.985 -10.531  1.00  0.00           H  
ATOM    918  HB1 ALA A 273      -4.780   2.691  -8.171  1.00  0.00           H  
ATOM    919  HB2 ALA A 273      -3.922   2.541  -9.705  1.00  0.00           H  
ATOM    920  HB3 ALA A 273      -4.473   4.123  -9.154  1.00  0.00           H  
ATOM    921  N   PHE A 274      -7.556   3.678  -8.205  1.00  0.00           N  
ATOM    922  CA  PHE A 274      -8.618   3.582  -7.210  1.00  0.00           C  
ATOM    923  C   PHE A 274      -9.808   2.801  -7.759  1.00  0.00           C  
ATOM    924  O   PHE A 274     -10.310   1.880  -7.114  1.00  0.00           O  
ATOM    925  CB  PHE A 274      -9.067   4.979  -6.777  1.00  0.00           C  
ATOM    926  CG  PHE A 274      -9.928   4.977  -5.546  1.00  0.00           C  
ATOM    927  CD1 PHE A 274     -11.143   4.311  -5.535  1.00  0.00           C  
ATOM    928  CD2 PHE A 274      -9.523   5.641  -4.400  1.00  0.00           C  
ATOM    929  CE1 PHE A 274     -11.937   4.306  -4.404  1.00  0.00           C  
ATOM    930  CE2 PHE A 274     -10.313   5.640  -3.265  1.00  0.00           C  
ATOM    931  CZ  PHE A 274     -11.522   4.973  -3.268  1.00  0.00           C  
ATOM    932  H   PHE A 274      -7.132   4.547  -8.370  1.00  0.00           H  
ATOM    933  HA  PHE A 274      -8.222   3.059  -6.354  1.00  0.00           H  
ATOM    934  HB2 PHE A 274      -8.196   5.582  -6.570  1.00  0.00           H  
ATOM    935  HB3 PHE A 274      -9.632   5.432  -7.577  1.00  0.00           H  
ATOM    936  HD1 PHE A 274     -11.469   3.789  -6.424  1.00  0.00           H  
ATOM    937  HD2 PHE A 274      -8.578   6.165  -4.396  1.00  0.00           H  
ATOM    938  HE1 PHE A 274     -12.882   3.783  -4.410  1.00  0.00           H  
ATOM    939  HE2 PHE A 274      -9.986   6.162  -2.379  1.00  0.00           H  
ATOM    940  HZ  PHE A 274     -12.141   4.970  -2.383  1.00  0.00           H  
ATOM    941  N   ARG A 275     -10.254   3.175  -8.953  1.00  0.00           N  
ATOM    942  CA  ARG A 275     -11.386   2.511  -9.589  1.00  0.00           C  
ATOM    943  C   ARG A 275     -11.116   1.018  -9.757  1.00  0.00           C  
ATOM    944  O   ARG A 275     -11.877   0.180  -9.272  1.00  0.00           O  
ATOM    945  CB  ARG A 275     -11.678   3.144 -10.950  1.00  0.00           C  
ATOM    946  CG  ARG A 275     -12.665   4.297 -10.887  1.00  0.00           C  
ATOM    947  CD  ARG A 275     -11.980   5.597 -10.494  1.00  0.00           C  
ATOM    948  NE  ARG A 275     -12.885   6.740 -10.578  1.00  0.00           N  
ATOM    949  CZ  ARG A 275     -12.706   7.870  -9.904  1.00  0.00           C  
ATOM    950  NH1 ARG A 275     -11.660   8.008  -9.100  1.00  0.00           N  
ATOM    951  NH2 ARG A 275     -13.573   8.866 -10.033  1.00  0.00           N  
ATOM    952  H   ARG A 275      -9.812   3.916  -9.418  1.00  0.00           H  
ATOM    953  HA  ARG A 275     -12.247   2.639  -8.950  1.00  0.00           H  
ATOM    954  HB2 ARG A 275     -10.753   3.514 -11.368  1.00  0.00           H  
ATOM    955  HB3 ARG A 275     -12.082   2.388 -11.606  1.00  0.00           H  
ATOM    956  HG2 ARG A 275     -13.121   4.423 -11.858  1.00  0.00           H  
ATOM    957  HG3 ARG A 275     -13.427   4.067 -10.156  1.00  0.00           H  
ATOM    958  HD2 ARG A 275     -11.622   5.507  -9.479  1.00  0.00           H  
ATOM    959  HD3 ARG A 275     -11.144   5.761 -11.157  1.00  0.00           H  
ATOM    960  HE  ARG A 275     -13.664   6.660 -11.166  1.00  0.00           H  
ATOM    961 HH11 ARG A 275     -11.005   7.260  -9.002  1.00  0.00           H  
ATOM    962 HH12 ARG A 275     -11.527   8.861  -8.595  1.00  0.00           H  
ATOM    963 HH21 ARG A 275     -14.363   8.766 -10.638  1.00  0.00           H  
ATOM    964 HH22 ARG A 275     -13.438   9.716  -9.525  1.00  0.00           H  
ATOM    965  N   HIS A 276     -10.028   0.693 -10.448  1.00  0.00           N  
ATOM    966  CA  HIS A 276      -9.657  -0.698 -10.681  1.00  0.00           C  
ATOM    967  C   HIS A 276      -9.561  -1.462  -9.364  1.00  0.00           C  
ATOM    968  O   HIS A 276     -10.312  -2.410  -9.127  1.00  0.00           O  
ATOM    969  CB  HIS A 276      -8.325  -0.775 -11.427  1.00  0.00           C  
ATOM    970  CG  HIS A 276      -8.285   0.059 -12.670  1.00  0.00           C  
ATOM    971  ND1 HIS A 276      -9.252  -0.007 -13.651  1.00  0.00           N  
ATOM    972  CD2 HIS A 276      -7.389   0.983 -13.088  1.00  0.00           C  
ATOM    973  CE1 HIS A 276      -8.951   0.840 -14.620  1.00  0.00           C  
ATOM    974  NE2 HIS A 276      -7.825   1.453 -14.303  1.00  0.00           N  
ATOM    975  H   HIS A 276      -9.461   1.406 -10.810  1.00  0.00           H  
ATOM    976  HA  HIS A 276     -10.427  -1.149 -11.289  1.00  0.00           H  
ATOM    977  HB2 HIS A 276      -7.534  -0.435 -10.774  1.00  0.00           H  
ATOM    978  HB3 HIS A 276      -8.136  -1.801 -11.708  1.00  0.00           H  
ATOM    979  HD1 HIS A 276     -10.040  -0.588 -13.640  1.00  0.00           H  
ATOM    980  HD2 HIS A 276      -6.495   1.293 -12.565  1.00  0.00           H  
ATOM    981  HE1 HIS A 276      -9.527   1.003 -15.519  1.00  0.00           H  
ATOM    982  HE2 HIS A 276      -7.334   2.068 -14.886  1.00  0.00           H  
ATOM    983  N   LEU A 277      -8.633  -1.045  -8.510  1.00  0.00           N  
ATOM    984  CA  LEU A 277      -8.438  -1.691  -7.216  1.00  0.00           C  
ATOM    985  C   LEU A 277      -9.759  -1.810  -6.462  1.00  0.00           C  
ATOM    986  O   LEU A 277     -10.077  -2.863  -5.911  1.00  0.00           O  
ATOM    987  CB  LEU A 277      -7.429  -0.904  -6.378  1.00  0.00           C  
ATOM    988  CG  LEU A 277      -6.081  -0.620  -7.043  1.00  0.00           C  
ATOM    989  CD1 LEU A 277      -5.159   0.120  -6.086  1.00  0.00           C  
ATOM    990  CD2 LEU A 277      -5.436  -1.915  -7.514  1.00  0.00           C  
ATOM    991  H   LEU A 277      -8.065  -0.285  -8.754  1.00  0.00           H  
ATOM    992  HA  LEU A 277      -8.049  -2.682  -7.396  1.00  0.00           H  
ATOM    993  HB2 LEU A 277      -7.878   0.044  -6.124  1.00  0.00           H  
ATOM    994  HB3 LEU A 277      -7.242  -1.465  -5.474  1.00  0.00           H  
ATOM    995  HG  LEU A 277      -6.238   0.010  -7.907  1.00  0.00           H  
ATOM    996 HD11 LEU A 277      -5.247   1.183  -6.251  1.00  0.00           H  
ATOM    997 HD12 LEU A 277      -4.139  -0.189  -6.258  1.00  0.00           H  
ATOM    998 HD13 LEU A 277      -5.437  -0.111  -5.068  1.00  0.00           H  
ATOM    999 HD21 LEU A 277      -5.339  -1.898  -8.589  1.00  0.00           H  
ATOM   1000 HD22 LEU A 277      -6.053  -2.752  -7.221  1.00  0.00           H  
ATOM   1001 HD23 LEU A 277      -4.458  -2.014  -7.066  1.00  0.00           H  
ATOM   1002  N   ALA A 278     -10.524  -0.724  -6.445  1.00  0.00           N  
ATOM   1003  CA  ALA A 278     -11.812  -0.708  -5.763  1.00  0.00           C  
ATOM   1004  C   ALA A 278     -12.584  -1.998  -6.017  1.00  0.00           C  
ATOM   1005  O   ALA A 278     -12.603  -2.512  -7.136  1.00  0.00           O  
ATOM   1006  CB  ALA A 278     -12.631   0.495  -6.209  1.00  0.00           C  
ATOM   1007  H   ALA A 278     -10.216   0.086  -6.903  1.00  0.00           H  
ATOM   1008  HA  ALA A 278     -11.628  -0.613  -4.703  1.00  0.00           H  
ATOM   1009  HB1 ALA A 278     -12.769   0.458  -7.280  1.00  0.00           H  
ATOM   1010  HB2 ALA A 278     -13.594   0.476  -5.721  1.00  0.00           H  
ATOM   1011  HB3 ALA A 278     -12.110   1.403  -5.944  1.00  0.00           H  
ATOM   1012  N   TYR A 279     -13.218  -2.518  -4.972  1.00  0.00           N  
ATOM   1013  CA  TYR A 279     -13.988  -3.751  -5.081  1.00  0.00           C  
ATOM   1014  C   TYR A 279     -13.090  -4.922  -5.470  1.00  0.00           C  
ATOM   1015  O   TYR A 279     -13.417  -5.697  -6.369  1.00  0.00           O  
ATOM   1016  CB  TYR A 279     -15.108  -3.588  -6.110  1.00  0.00           C  
ATOM   1017  CG  TYR A 279     -16.310  -2.837  -5.584  1.00  0.00           C  
ATOM   1018  CD1 TYR A 279     -16.183  -1.545  -5.088  1.00  0.00           C  
ATOM   1019  CD2 TYR A 279     -17.571  -3.420  -5.580  1.00  0.00           C  
ATOM   1020  CE1 TYR A 279     -17.279  -0.855  -4.606  1.00  0.00           C  
ATOM   1021  CE2 TYR A 279     -18.672  -2.736  -5.101  1.00  0.00           C  
ATOM   1022  CZ  TYR A 279     -18.521  -1.455  -4.615  1.00  0.00           C  
ATOM   1023  OH  TYR A 279     -19.615  -0.771  -4.135  1.00  0.00           O  
ATOM   1024  H   TYR A 279     -13.165  -2.063  -4.105  1.00  0.00           H  
ATOM   1025  HA  TYR A 279     -14.427  -3.955  -4.115  1.00  0.00           H  
ATOM   1026  HB2 TYR A 279     -14.727  -3.048  -6.963  1.00  0.00           H  
ATOM   1027  HB3 TYR A 279     -15.440  -4.566  -6.428  1.00  0.00           H  
ATOM   1028  HD1 TYR A 279     -15.209  -1.078  -5.083  1.00  0.00           H  
ATOM   1029  HD2 TYR A 279     -17.686  -4.424  -5.962  1.00  0.00           H  
ATOM   1030  HE1 TYR A 279     -17.161   0.149  -4.225  1.00  0.00           H  
ATOM   1031  HE2 TYR A 279     -19.644  -3.206  -5.107  1.00  0.00           H  
ATOM   1032  HH  TYR A 279     -20.418  -1.214  -4.418  1.00  0.00           H  
ATOM   1033  N   SER A 280     -11.958  -5.044  -4.785  1.00  0.00           N  
ATOM   1034  CA  SER A 280     -11.010  -6.117  -5.060  1.00  0.00           C  
ATOM   1035  C   SER A 280     -10.502  -6.739  -3.762  1.00  0.00           C  
ATOM   1036  O   SER A 280     -10.908  -6.343  -2.670  1.00  0.00           O  
ATOM   1037  CB  SER A 280      -9.832  -5.589  -5.881  1.00  0.00           C  
ATOM   1038  OG  SER A 280      -8.921  -4.874  -5.064  1.00  0.00           O  
ATOM   1039  H   SER A 280     -11.754  -4.394  -4.080  1.00  0.00           H  
ATOM   1040  HA  SER A 280     -11.525  -6.875  -5.631  1.00  0.00           H  
ATOM   1041  HB2 SER A 280      -9.313  -6.418  -6.337  1.00  0.00           H  
ATOM   1042  HB3 SER A 280     -10.202  -4.928  -6.651  1.00  0.00           H  
ATOM   1043  HG  SER A 280      -9.368  -4.121  -4.669  1.00  0.00           H  
ATOM   1044  N   LYS A 281      -9.611  -7.716  -3.891  1.00  0.00           N  
ATOM   1045  CA  LYS A 281      -9.045  -8.394  -2.731  1.00  0.00           C  
ATOM   1046  C   LYS A 281      -7.522  -8.426  -2.809  1.00  0.00           C  
ATOM   1047  O   LYS A 281      -6.950  -8.746  -3.851  1.00  0.00           O  
ATOM   1048  CB  LYS A 281      -9.591  -9.820  -2.631  1.00  0.00           C  
ATOM   1049  CG  LYS A 281     -10.964  -9.902  -1.986  1.00  0.00           C  
ATOM   1050  CD  LYS A 281     -11.700 -11.165  -2.401  1.00  0.00           C  
ATOM   1051  CE  LYS A 281     -13.145 -11.148  -1.927  1.00  0.00           C  
ATOM   1052  NZ  LYS A 281     -13.895 -12.348  -2.393  1.00  0.00           N  
ATOM   1053  H   LYS A 281      -9.327  -7.988  -4.789  1.00  0.00           H  
ATOM   1054  HA  LYS A 281      -9.337  -7.843  -1.850  1.00  0.00           H  
ATOM   1055  HB2 LYS A 281      -9.657 -10.238  -3.625  1.00  0.00           H  
ATOM   1056  HB3 LYS A 281      -8.905 -10.415  -2.045  1.00  0.00           H  
ATOM   1057  HG2 LYS A 281     -10.848  -9.902  -0.913  1.00  0.00           H  
ATOM   1058  HG3 LYS A 281     -11.545  -9.042  -2.288  1.00  0.00           H  
ATOM   1059  HD2 LYS A 281     -11.687 -11.242  -3.478  1.00  0.00           H  
ATOM   1060  HD3 LYS A 281     -11.199 -12.021  -1.971  1.00  0.00           H  
ATOM   1061  HE2 LYS A 281     -13.157 -11.124  -0.848  1.00  0.00           H  
ATOM   1062  HE3 LYS A 281     -13.626 -10.262  -2.313  1.00  0.00           H  
ATOM   1063  HZ1 LYS A 281     -14.914 -12.140  -2.428  1.00  0.00           H  
ATOM   1064  HZ2 LYS A 281     -13.738 -13.143  -1.741  1.00  0.00           H  
ATOM   1065  HZ3 LYS A 281     -13.575 -12.624  -3.343  1.00  0.00           H  
ATOM   1066  N   PHE A 282      -6.870  -8.093  -1.700  1.00  0.00           N  
ATOM   1067  CA  PHE A 282      -5.413  -8.084  -1.643  1.00  0.00           C  
ATOM   1068  C   PHE A 282      -4.867  -9.499  -1.481  1.00  0.00           C  
ATOM   1069  O   PHE A 282      -4.123  -9.991  -2.331  1.00  0.00           O  
ATOM   1070  CB  PHE A 282      -4.932  -7.204  -0.487  1.00  0.00           C  
ATOM   1071  CG  PHE A 282      -3.508  -7.464  -0.088  1.00  0.00           C  
ATOM   1072  CD1 PHE A 282      -2.460  -6.999  -0.867  1.00  0.00           C  
ATOM   1073  CD2 PHE A 282      -3.216  -8.175   1.065  1.00  0.00           C  
ATOM   1074  CE1 PHE A 282      -1.148  -7.236  -0.503  1.00  0.00           C  
ATOM   1075  CE2 PHE A 282      -1.906  -8.415   1.435  1.00  0.00           C  
ATOM   1076  CZ  PHE A 282      -0.871  -7.946   0.649  1.00  0.00           C  
ATOM   1077  H   PHE A 282      -7.382  -7.847  -0.900  1.00  0.00           H  
ATOM   1078  HA  PHE A 282      -5.049  -7.674  -2.572  1.00  0.00           H  
ATOM   1079  HB2 PHE A 282      -5.011  -6.167  -0.776  1.00  0.00           H  
ATOM   1080  HB3 PHE A 282      -5.557  -7.382   0.375  1.00  0.00           H  
ATOM   1081  HD1 PHE A 282      -2.677  -6.444  -1.769  1.00  0.00           H  
ATOM   1082  HD2 PHE A 282      -4.024  -8.543   1.680  1.00  0.00           H  
ATOM   1083  HE1 PHE A 282      -0.342  -6.868  -1.119  1.00  0.00           H  
ATOM   1084  HE2 PHE A 282      -1.691  -8.970   2.335  1.00  0.00           H  
ATOM   1085  HZ  PHE A 282       0.153  -8.132   0.936  1.00  0.00           H  
ATOM   1086  N   HIS A 283      -5.240 -10.150  -0.384  1.00  0.00           N  
ATOM   1087  CA  HIS A 283      -4.788 -11.509  -0.110  1.00  0.00           C  
ATOM   1088  C   HIS A 283      -5.975 -12.445   0.099  1.00  0.00           C  
ATOM   1089  O   HIS A 283      -6.319 -13.234  -0.782  1.00  0.00           O  
ATOM   1090  CB  HIS A 283      -3.885 -11.530   1.124  1.00  0.00           C  
ATOM   1091  CG  HIS A 283      -2.456 -11.191   0.826  1.00  0.00           C  
ATOM   1092  ND1 HIS A 283      -1.467 -11.190   1.786  1.00  0.00           N  
ATOM   1093  CD2 HIS A 283      -1.853 -10.842  -0.334  1.00  0.00           C  
ATOM   1094  CE1 HIS A 283      -0.317 -10.854   1.230  1.00  0.00           C  
ATOM   1095  NE2 HIS A 283      -0.524 -10.638  -0.057  1.00  0.00           N  
ATOM   1096  H   HIS A 283      -5.834  -9.706   0.256  1.00  0.00           H  
ATOM   1097  HA  HIS A 283      -4.223 -11.850  -0.964  1.00  0.00           H  
ATOM   1098  HB2 HIS A 283      -4.252 -10.813   1.843  1.00  0.00           H  
ATOM   1099  HB3 HIS A 283      -3.908 -12.517   1.563  1.00  0.00           H  
ATOM   1100  HD1 HIS A 283      -1.590 -11.403   2.734  1.00  0.00           H  
ATOM   1101  HD2 HIS A 283      -2.328 -10.742  -1.300  1.00  0.00           H  
ATOM   1102  HE1 HIS A 283       0.631 -10.771   1.740  1.00  0.00           H  
ATOM   1103  HE2 HIS A 283       0.144 -10.293  -0.685  1.00  0.00           H  
ATOM   1104  N   HIS A 284      -6.597 -12.353   1.270  1.00  0.00           N  
ATOM   1105  CA  HIS A 284      -7.745 -13.191   1.594  1.00  0.00           C  
ATOM   1106  C   HIS A 284      -8.933 -12.340   2.032  1.00  0.00           C  
ATOM   1107  O   HIS A 284     -10.065 -12.820   2.093  1.00  0.00           O  
ATOM   1108  CB  HIS A 284      -7.382 -14.186   2.697  1.00  0.00           C  
ATOM   1109  CG  HIS A 284      -6.462 -13.620   3.735  1.00  0.00           C  
ATOM   1110  ND1 HIS A 284      -6.911 -13.035   4.900  1.00  0.00           N  
ATOM   1111  CD2 HIS A 284      -5.111 -13.554   3.779  1.00  0.00           C  
ATOM   1112  CE1 HIS A 284      -5.876 -12.631   5.614  1.00  0.00           C  
ATOM   1113  NE2 HIS A 284      -4.771 -12.935   4.956  1.00  0.00           N  
ATOM   1114  H   HIS A 284      -6.276 -11.705   1.931  1.00  0.00           H  
ATOM   1115  HA  HIS A 284      -8.018 -13.738   0.704  1.00  0.00           H  
ATOM   1116  HB2 HIS A 284      -8.285 -14.507   3.195  1.00  0.00           H  
ATOM   1117  HB3 HIS A 284      -6.896 -15.044   2.254  1.00  0.00           H  
ATOM   1118  HD1 HIS A 284      -7.849 -12.929   5.162  1.00  0.00           H  
ATOM   1119  HD2 HIS A 284      -4.426 -13.920   3.027  1.00  0.00           H  
ATOM   1120  HE1 HIS A 284      -5.923 -12.138   6.573  1.00  0.00           H  
ATOM   1121  HE2 HIS A 284      -3.866 -12.672   5.222  1.00  0.00           H  
ATOM   1122  N   VAL A 285      -8.668 -11.074   2.336  1.00  0.00           N  
ATOM   1123  CA  VAL A 285      -9.715 -10.155   2.768  1.00  0.00           C  
ATOM   1124  C   VAL A 285      -9.952  -9.065   1.728  1.00  0.00           C  
ATOM   1125  O   VAL A 285      -9.061  -8.698   0.963  1.00  0.00           O  
ATOM   1126  CB  VAL A 285      -9.363  -9.497   4.115  1.00  0.00           C  
ATOM   1127  CG1 VAL A 285      -9.258 -10.547   5.211  1.00  0.00           C  
ATOM   1128  CG2 VAL A 285      -8.071  -8.704   3.999  1.00  0.00           C  
ATOM   1129  H   VAL A 285      -7.746 -10.749   2.268  1.00  0.00           H  
ATOM   1130  HA  VAL A 285     -10.625 -10.723   2.895  1.00  0.00           H  
ATOM   1131  HB  VAL A 285     -10.158  -8.814   4.377  1.00  0.00           H  
ATOM   1132 HG11 VAL A 285      -9.858 -10.245   6.056  1.00  0.00           H  
ATOM   1133 HG12 VAL A 285      -9.612 -11.496   4.836  1.00  0.00           H  
ATOM   1134 HG13 VAL A 285      -8.227 -10.642   5.519  1.00  0.00           H  
ATOM   1135 HG21 VAL A 285      -7.916  -8.135   4.903  1.00  0.00           H  
ATOM   1136 HG22 VAL A 285      -7.243  -9.383   3.855  1.00  0.00           H  
ATOM   1137 HG23 VAL A 285      -8.135  -8.031   3.156  1.00  0.00           H  
ATOM   1138  N   PRO A 286     -11.184  -8.534   1.700  1.00  0.00           N  
ATOM   1139  CA  PRO A 286     -11.567  -7.477   0.759  1.00  0.00           C  
ATOM   1140  C   PRO A 286     -10.894  -6.146   1.077  1.00  0.00           C  
ATOM   1141  O   PRO A 286     -10.788  -5.753   2.239  1.00  0.00           O  
ATOM   1142  CB  PRO A 286     -13.083  -7.368   0.948  1.00  0.00           C  
ATOM   1143  CG  PRO A 286     -13.329  -7.860   2.332  1.00  0.00           C  
ATOM   1144  CD  PRO A 286     -12.295  -8.923   2.583  1.00  0.00           C  
ATOM   1145  HA  PRO A 286     -11.349  -7.755  -0.261  1.00  0.00           H  
ATOM   1146  HB2 PRO A 286     -13.389  -6.337   0.834  1.00  0.00           H  
ATOM   1147  HB3 PRO A 286     -13.585  -7.981   0.216  1.00  0.00           H  
ATOM   1148  HG2 PRO A 286     -13.212  -7.050   3.036  1.00  0.00           H  
ATOM   1149  HG3 PRO A 286     -14.321  -8.279   2.402  1.00  0.00           H  
ATOM   1150  HD2 PRO A 286     -11.987  -8.913   3.618  1.00  0.00           H  
ATOM   1151  HD3 PRO A 286     -12.680  -9.895   2.312  1.00  0.00           H  
ATOM   1152  N   LEU A 287     -10.440  -5.456   0.036  1.00  0.00           N  
ATOM   1153  CA  LEU A 287      -9.776  -4.167   0.204  1.00  0.00           C  
ATOM   1154  C   LEU A 287     -10.789  -3.027   0.188  1.00  0.00           C  
ATOM   1155  O   LEU A 287     -11.615  -2.929  -0.720  1.00  0.00           O  
ATOM   1156  CB  LEU A 287      -8.738  -3.958  -0.900  1.00  0.00           C  
ATOM   1157  CG  LEU A 287      -7.426  -4.726  -0.741  1.00  0.00           C  
ATOM   1158  CD1 LEU A 287      -6.683  -4.794  -2.066  1.00  0.00           C  
ATOM   1159  CD2 LEU A 287      -6.556  -4.080   0.327  1.00  0.00           C  
ATOM   1160  H   LEU A 287     -10.553  -5.820  -0.866  1.00  0.00           H  
ATOM   1161  HA  LEU A 287      -9.276  -4.175   1.161  1.00  0.00           H  
ATOM   1162  HB2 LEU A 287      -9.185  -4.258  -1.835  1.00  0.00           H  
ATOM   1163  HB3 LEU A 287      -8.504  -2.904  -0.937  1.00  0.00           H  
ATOM   1164  HG  LEU A 287      -7.643  -5.738  -0.429  1.00  0.00           H  
ATOM   1165 HD11 LEU A 287      -6.450  -5.823  -2.296  1.00  0.00           H  
ATOM   1166 HD12 LEU A 287      -5.768  -4.225  -1.996  1.00  0.00           H  
ATOM   1167 HD13 LEU A 287      -7.304  -4.381  -2.848  1.00  0.00           H  
ATOM   1168 HD21 LEU A 287      -6.728  -3.014   0.335  1.00  0.00           H  
ATOM   1169 HD22 LEU A 287      -5.515  -4.274   0.110  1.00  0.00           H  
ATOM   1170 HD23 LEU A 287      -6.806  -4.492   1.293  1.00  0.00           H  
ATOM   1171  N   TYR A 288     -10.719  -2.166   1.197  1.00  0.00           N  
ATOM   1172  CA  TYR A 288     -11.629  -1.032   1.299  1.00  0.00           C  
ATOM   1173  C   TYR A 288     -10.884   0.285   1.104  1.00  0.00           C  
ATOM   1174  O   TYR A 288     -10.228   0.782   2.020  1.00  0.00           O  
ATOM   1175  CB  TYR A 288     -12.333  -1.036   2.657  1.00  0.00           C  
ATOM   1176  CG  TYR A 288     -13.632  -1.809   2.664  1.00  0.00           C  
ATOM   1177  CD1 TYR A 288     -13.707  -3.086   2.122  1.00  0.00           C  
ATOM   1178  CD2 TYR A 288     -14.786  -1.262   3.213  1.00  0.00           C  
ATOM   1179  CE1 TYR A 288     -14.893  -3.795   2.125  1.00  0.00           C  
ATOM   1180  CE2 TYR A 288     -15.975  -1.964   3.222  1.00  0.00           C  
ATOM   1181  CZ  TYR A 288     -16.024  -3.230   2.677  1.00  0.00           C  
ATOM   1182  OH  TYR A 288     -17.206  -3.934   2.683  1.00  0.00           O  
ATOM   1183  H   TYR A 288     -10.039  -2.296   1.891  1.00  0.00           H  
ATOM   1184  HA  TYR A 288     -12.371  -1.131   0.520  1.00  0.00           H  
ATOM   1185  HB2 TYR A 288     -11.679  -1.481   3.392  1.00  0.00           H  
ATOM   1186  HB3 TYR A 288     -12.550  -0.018   2.946  1.00  0.00           H  
ATOM   1187  HD1 TYR A 288     -12.819  -3.526   1.691  1.00  0.00           H  
ATOM   1188  HD2 TYR A 288     -14.744  -0.270   3.640  1.00  0.00           H  
ATOM   1189  HE1 TYR A 288     -14.931  -4.786   1.699  1.00  0.00           H  
ATOM   1190  HE2 TYR A 288     -16.861  -1.522   3.654  1.00  0.00           H  
ATOM   1191  HH  TYR A 288     -17.921  -3.356   2.962  1.00  0.00           H  
ATOM   1192  N   LEU A 289     -10.991   0.845  -0.096  1.00  0.00           N  
ATOM   1193  CA  LEU A 289     -10.328   2.105  -0.414  1.00  0.00           C  
ATOM   1194  C   LEU A 289     -11.260   3.288  -0.168  1.00  0.00           C  
ATOM   1195  O   LEU A 289     -12.398   3.300  -0.636  1.00  0.00           O  
ATOM   1196  CB  LEU A 289      -9.859   2.105  -1.870  1.00  0.00           C  
ATOM   1197  CG  LEU A 289      -9.019   0.903  -2.304  1.00  0.00           C  
ATOM   1198  CD1 LEU A 289      -8.751   0.952  -3.800  1.00  0.00           C  
ATOM   1199  CD2 LEU A 289      -7.711   0.858  -1.527  1.00  0.00           C  
ATOM   1200  H   LEU A 289     -11.527   0.402  -0.785  1.00  0.00           H  
ATOM   1201  HA  LEU A 289      -9.468   2.200   0.233  1.00  0.00           H  
ATOM   1202  HB2 LEU A 289     -10.735   2.141  -2.499  1.00  0.00           H  
ATOM   1203  HB3 LEU A 289      -9.269   2.997  -2.026  1.00  0.00           H  
ATOM   1204  HG  LEU A 289      -9.566  -0.005  -2.093  1.00  0.00           H  
ATOM   1205 HD11 LEU A 289      -9.682   0.842  -4.336  1.00  0.00           H  
ATOM   1206 HD12 LEU A 289      -8.082   0.149  -4.072  1.00  0.00           H  
ATOM   1207 HD13 LEU A 289      -8.298   1.899  -4.054  1.00  0.00           H  
ATOM   1208 HD21 LEU A 289      -7.129   0.009  -1.853  1.00  0.00           H  
ATOM   1209 HD22 LEU A 289      -7.922   0.766  -0.471  1.00  0.00           H  
ATOM   1210 HD23 LEU A 289      -7.155   1.766  -1.705  1.00  0.00           H  
ATOM   1211  N   GLU A 290     -10.768   4.280   0.567  1.00  0.00           N  
ATOM   1212  CA  GLU A 290     -11.557   5.467   0.873  1.00  0.00           C  
ATOM   1213  C   GLU A 290     -10.729   6.735   0.681  1.00  0.00           C  
ATOM   1214  O   GLU A 290      -9.603   6.834   1.169  1.00  0.00           O  
ATOM   1215  CB  GLU A 290     -12.083   5.401   2.308  1.00  0.00           C  
ATOM   1216  CG  GLU A 290     -13.216   6.375   2.587  1.00  0.00           C  
ATOM   1217  CD  GLU A 290     -14.533   5.924   1.986  1.00  0.00           C  
ATOM   1218  OE1 GLU A 290     -14.697   6.047   0.754  1.00  0.00           O  
ATOM   1219  OE2 GLU A 290     -15.400   5.449   2.748  1.00  0.00           O  
ATOM   1220  H   GLU A 290      -9.853   4.212   0.912  1.00  0.00           H  
ATOM   1221  HA  GLU A 290     -12.395   5.493   0.193  1.00  0.00           H  
ATOM   1222  HB2 GLU A 290     -12.439   4.401   2.503  1.00  0.00           H  
ATOM   1223  HB3 GLU A 290     -11.272   5.623   2.986  1.00  0.00           H  
ATOM   1224  HG2 GLU A 290     -13.339   6.468   3.655  1.00  0.00           H  
ATOM   1225  HG3 GLU A 290     -12.957   7.337   2.170  1.00  0.00           H  
ATOM   1226  N   TRP A 291     -11.295   7.701  -0.033  1.00  0.00           N  
ATOM   1227  CA  TRP A 291     -10.610   8.962  -0.291  1.00  0.00           C  
ATOM   1228  C   TRP A 291     -10.114   9.588   1.008  1.00  0.00           C  
ATOM   1229  O   TRP A 291     -10.816   9.581   2.019  1.00  0.00           O  
ATOM   1230  CB  TRP A 291     -11.542   9.934  -1.016  1.00  0.00           C  
ATOM   1231  CG  TRP A 291     -11.647   9.671  -2.488  1.00  0.00           C  
ATOM   1232  CD1 TRP A 291     -12.787   9.422  -3.197  1.00  0.00           C  
ATOM   1233  CD2 TRP A 291     -10.569   9.630  -3.429  1.00  0.00           C  
ATOM   1234  NE1 TRP A 291     -12.483   9.228  -4.523  1.00  0.00           N  
ATOM   1235  CE2 TRP A 291     -11.129   9.351  -4.691  1.00  0.00           C  
ATOM   1236  CE3 TRP A 291      -9.186   9.803  -3.330  1.00  0.00           C  
ATOM   1237  CZ2 TRP A 291     -10.353   9.241  -5.842  1.00  0.00           C  
ATOM   1238  CZ3 TRP A 291      -8.417   9.693  -4.472  1.00  0.00           C  
ATOM   1239  CH2 TRP A 291      -9.001   9.415  -5.715  1.00  0.00           C  
ATOM   1240  H   TRP A 291     -12.195   7.563  -0.396  1.00  0.00           H  
ATOM   1241  HA  TRP A 291      -9.760   8.754  -0.924  1.00  0.00           H  
ATOM   1242  HB2 TRP A 291     -12.533   9.857  -0.593  1.00  0.00           H  
ATOM   1243  HB3 TRP A 291     -11.175  10.942  -0.882  1.00  0.00           H  
ATOM   1244  HD1 TRP A 291     -13.775   9.384  -2.765  1.00  0.00           H  
ATOM   1245  HE1 TRP A 291     -13.131   9.035  -5.233  1.00  0.00           H  
ATOM   1246  HE3 TRP A 291      -8.717  10.017  -2.381  1.00  0.00           H  
ATOM   1247  HZ2 TRP A 291     -10.788   9.028  -6.807  1.00  0.00           H  
ATOM   1248  HZ3 TRP A 291      -7.346   9.823  -4.415  1.00  0.00           H  
ATOM   1249  HH2 TRP A 291      -8.362   9.337  -6.581  1.00  0.00           H  
ATOM   1250  N   ALA A 292      -8.900  10.128   0.974  1.00  0.00           N  
ATOM   1251  CA  ALA A 292      -8.312  10.760   2.149  1.00  0.00           C  
ATOM   1252  C   ALA A 292      -8.724  12.225   2.249  1.00  0.00           C  
ATOM   1253  O   ALA A 292      -8.829  12.934   1.248  1.00  0.00           O  
ATOM   1254  CB  ALA A 292      -6.796  10.637   2.111  1.00  0.00           C  
ATOM   1255  H   ALA A 292      -8.389  10.103   0.139  1.00  0.00           H  
ATOM   1256  HA  ALA A 292      -8.669  10.235   3.024  1.00  0.00           H  
ATOM   1257  HB1 ALA A 292      -6.417  11.144   1.235  1.00  0.00           H  
ATOM   1258  HB2 ALA A 292      -6.376  11.087   2.998  1.00  0.00           H  
ATOM   1259  HB3 ALA A 292      -6.521   9.594   2.071  1.00  0.00           H  
ATOM   1260  N   PRO A 293      -8.963  12.690   3.484  1.00  0.00           N  
ATOM   1261  CA  PRO A 293      -9.368  14.075   3.743  1.00  0.00           C  
ATOM   1262  C   PRO A 293      -8.239  15.067   3.482  1.00  0.00           C  
ATOM   1263  O   PRO A 293      -7.158  14.687   3.033  1.00  0.00           O  
ATOM   1264  CB  PRO A 293      -9.737  14.064   5.229  1.00  0.00           C  
ATOM   1265  CG  PRO A 293      -8.952  12.938   5.806  1.00  0.00           C  
ATOM   1266  CD  PRO A 293      -8.857  11.900   4.722  1.00  0.00           C  
ATOM   1267  HA  PRO A 293     -10.232  14.352   3.157  1.00  0.00           H  
ATOM   1268  HB2 PRO A 293      -9.464  15.009   5.677  1.00  0.00           H  
ATOM   1269  HB3 PRO A 293     -10.799  13.902   5.338  1.00  0.00           H  
ATOM   1270  HG2 PRO A 293      -7.967  13.281   6.084  1.00  0.00           H  
ATOM   1271  HG3 PRO A 293      -9.467  12.535   6.666  1.00  0.00           H  
ATOM   1272  HD2 PRO A 293      -7.908  11.387   4.772  1.00  0.00           H  
ATOM   1273  HD3 PRO A 293      -9.673  11.196   4.801  1.00  0.00           H  
ATOM   1274  N   ILE A 294      -8.499  16.339   3.767  1.00  0.00           N  
ATOM   1275  CA  ILE A 294      -7.503  17.384   3.564  1.00  0.00           C  
ATOM   1276  C   ILE A 294      -6.655  17.586   4.815  1.00  0.00           C  
ATOM   1277  O   ILE A 294      -5.571  18.164   4.756  1.00  0.00           O  
ATOM   1278  CB  ILE A 294      -8.163  18.723   3.183  1.00  0.00           C  
ATOM   1279  CG1 ILE A 294      -9.035  19.232   4.333  1.00  0.00           C  
ATOM   1280  CG2 ILE A 294      -8.988  18.565   1.915  1.00  0.00           C  
ATOM   1281  CD1 ILE A 294      -8.290  20.110   5.313  1.00  0.00           C  
ATOM   1282  H   ILE A 294      -9.379  16.579   4.122  1.00  0.00           H  
ATOM   1283  HA  ILE A 294      -6.860  17.079   2.751  1.00  0.00           H  
ATOM   1284  HB  ILE A 294      -7.381  19.441   2.988  1.00  0.00           H  
ATOM   1285 HG12 ILE A 294      -9.853  19.807   3.929  1.00  0.00           H  
ATOM   1286 HG13 ILE A 294      -9.429  18.386   4.878  1.00  0.00           H  
ATOM   1287 HG21 ILE A 294      -8.826  17.581   1.500  1.00  0.00           H  
ATOM   1288 HG22 ILE A 294     -10.035  18.687   2.150  1.00  0.00           H  
ATOM   1289 HG23 ILE A 294      -8.691  19.313   1.196  1.00  0.00           H  
ATOM   1290 HD11 ILE A 294      -7.575  19.514   5.861  1.00  0.00           H  
ATOM   1291 HD12 ILE A 294      -7.772  20.891   4.777  1.00  0.00           H  
ATOM   1292 HD13 ILE A 294      -8.992  20.554   6.005  1.00  0.00           H  
ATOM   1293  N   GLY A 295      -7.156  17.103   5.948  1.00  0.00           N  
ATOM   1294  CA  GLY A 295      -6.431  17.238   7.197  1.00  0.00           C  
ATOM   1295  C   GLY A 295      -5.428  16.121   7.410  1.00  0.00           C  
ATOM   1296  O   GLY A 295      -4.446  16.288   8.133  1.00  0.00           O  
ATOM   1297  H   GLY A 295      -8.026  16.651   5.935  1.00  0.00           H  
ATOM   1298  HA2 GLY A 295      -5.907  18.182   7.197  1.00  0.00           H  
ATOM   1299  HA3 GLY A 295      -7.138  17.231   8.014  1.00  0.00           H  
ATOM   1300  N   VAL A 296      -5.677  14.977   6.780  1.00  0.00           N  
ATOM   1301  CA  VAL A 296      -4.789  13.828   6.903  1.00  0.00           C  
ATOM   1302  C   VAL A 296      -3.327  14.261   6.918  1.00  0.00           C  
ATOM   1303  O   VAL A 296      -2.524  13.752   7.700  1.00  0.00           O  
ATOM   1304  CB  VAL A 296      -5.004  12.825   5.754  1.00  0.00           C  
ATOM   1305  CG1 VAL A 296      -4.662  13.465   4.417  1.00  0.00           C  
ATOM   1306  CG2 VAL A 296      -4.177  11.569   5.981  1.00  0.00           C  
ATOM   1307  H   VAL A 296      -6.476  14.905   6.217  1.00  0.00           H  
ATOM   1308  HA  VAL A 296      -5.015  13.329   7.835  1.00  0.00           H  
ATOM   1309  HB  VAL A 296      -6.047  12.546   5.738  1.00  0.00           H  
ATOM   1310 HG11 VAL A 296      -5.302  14.319   4.252  1.00  0.00           H  
ATOM   1311 HG12 VAL A 296      -3.629  13.782   4.423  1.00  0.00           H  
ATOM   1312 HG13 VAL A 296      -4.813  12.745   3.625  1.00  0.00           H  
ATOM   1313 HG21 VAL A 296      -4.808  10.792   6.386  1.00  0.00           H  
ATOM   1314 HG22 VAL A 296      -3.758  11.238   5.042  1.00  0.00           H  
ATOM   1315 HG23 VAL A 296      -3.378  11.784   6.675  1.00  0.00           H  
ATOM   1316  N   PHE A 297      -2.988  15.207   6.047  1.00  0.00           N  
ATOM   1317  CA  PHE A 297      -1.622  15.710   5.959  1.00  0.00           C  
ATOM   1318  C   PHE A 297      -1.464  16.998   6.760  1.00  0.00           C  
ATOM   1319  O   PHE A 297      -0.523  17.147   7.539  1.00  0.00           O  
ATOM   1320  CB  PHE A 297      -1.240  15.955   4.498  1.00  0.00           C  
ATOM   1321  CG  PHE A 297      -0.634  14.755   3.827  1.00  0.00           C  
ATOM   1322  CD1 PHE A 297       0.696  14.426   4.034  1.00  0.00           C  
ATOM   1323  CD2 PHE A 297      -1.395  13.955   2.989  1.00  0.00           C  
ATOM   1324  CE1 PHE A 297       1.256  13.323   3.419  1.00  0.00           C  
ATOM   1325  CE2 PHE A 297      -0.840  12.850   2.372  1.00  0.00           C  
ATOM   1326  CZ  PHE A 297       0.487  12.534   2.586  1.00  0.00           C  
ATOM   1327  H   PHE A 297      -3.673  15.574   5.450  1.00  0.00           H  
ATOM   1328  HA  PHE A 297      -0.966  14.960   6.373  1.00  0.00           H  
ATOM   1329  HB2 PHE A 297      -2.123  16.233   3.943  1.00  0.00           H  
ATOM   1330  HB3 PHE A 297      -0.522  16.760   4.451  1.00  0.00           H  
ATOM   1331  HD1 PHE A 297       1.299  15.043   4.686  1.00  0.00           H  
ATOM   1332  HD2 PHE A 297      -2.433  14.202   2.820  1.00  0.00           H  
ATOM   1333  HE1 PHE A 297       2.294  13.079   3.589  1.00  0.00           H  
ATOM   1334  HE2 PHE A 297      -1.444  12.235   1.721  1.00  0.00           H  
ATOM   1335  HZ  PHE A 297       0.923  11.671   2.105  1.00  0.00           H  
ATOM   1336  N   GLY A 298      -2.392  17.929   6.562  1.00  0.00           N  
ATOM   1337  CA  GLY A 298      -2.338  19.194   7.272  1.00  0.00           C  
ATOM   1338  C   GLY A 298      -1.325  20.150   6.677  1.00  0.00           C  
ATOM   1339  O   GLY A 298      -0.701  19.850   5.659  1.00  0.00           O  
ATOM   1340  H   GLY A 298      -3.120  17.756   5.929  1.00  0.00           H  
ATOM   1341  HA2 GLY A 298      -3.315  19.654   7.240  1.00  0.00           H  
ATOM   1342  HA3 GLY A 298      -2.075  19.004   8.303  1.00  0.00           H  
ATOM   1343  N   ALA A 299      -1.160  21.307   7.311  1.00  0.00           N  
ATOM   1344  CA  ALA A 299      -0.215  22.310   6.838  1.00  0.00           C  
ATOM   1345  C   ALA A 299       0.584  22.900   7.995  1.00  0.00           C  
ATOM   1346  O   ALA A 299       0.247  22.699   9.161  1.00  0.00           O  
ATOM   1347  CB  ALA A 299      -0.947  23.411   6.084  1.00  0.00           C  
ATOM   1348  H   ALA A 299      -1.686  21.488   8.118  1.00  0.00           H  
ATOM   1349  HA  ALA A 299       0.466  21.829   6.151  1.00  0.00           H  
ATOM   1350  HB1 ALA A 299      -0.470  23.569   5.128  1.00  0.00           H  
ATOM   1351  HB2 ALA A 299      -1.975  23.119   5.930  1.00  0.00           H  
ATOM   1352  HB3 ALA A 299      -0.914  24.324   6.659  1.00  0.00           H  
ATOM   1353  N   ALA A 300       1.646  23.628   7.664  1.00  0.00           N  
ATOM   1354  CA  ALA A 300       2.493  24.248   8.676  1.00  0.00           C  
ATOM   1355  C   ALA A 300       2.362  25.767   8.645  1.00  0.00           C  
ATOM   1356  O   ALA A 300       2.260  26.384   7.585  1.00  0.00           O  
ATOM   1357  CB  ALA A 300       3.943  23.837   8.474  1.00  0.00           C  
ATOM   1358  H   ALA A 300       1.864  23.752   6.717  1.00  0.00           H  
ATOM   1359  HA  ALA A 300       2.174  23.889   9.644  1.00  0.00           H  
ATOM   1360  HB1 ALA A 300       4.471  24.624   7.954  1.00  0.00           H  
ATOM   1361  HB2 ALA A 300       4.406  23.667   9.434  1.00  0.00           H  
ATOM   1362  HB3 ALA A 300       3.982  22.930   7.889  1.00  0.00           H  
ATOM   1363  N   PRO A 301       2.364  26.386   9.835  1.00  0.00           N  
ATOM   1364  CA  PRO A 301       2.246  27.841   9.971  1.00  0.00           C  
ATOM   1365  C   PRO A 301       3.491  28.572   9.478  1.00  0.00           C  
ATOM   1366  O   PRO A 301       4.393  27.962   8.906  1.00  0.00           O  
ATOM   1367  CB  PRO A 301       2.068  28.043  11.477  1.00  0.00           C  
ATOM   1368  CG  PRO A 301       2.708  26.850  12.098  1.00  0.00           C  
ATOM   1369  CD  PRO A 301       2.482  25.713  11.140  1.00  0.00           C  
ATOM   1370  HA  PRO A 301       1.379  28.219   9.450  1.00  0.00           H  
ATOM   1371  HB2 PRO A 301       2.559  28.958  11.781  1.00  0.00           H  
ATOM   1372  HB3 PRO A 301       1.017  28.096  11.716  1.00  0.00           H  
ATOM   1373  HG2 PRO A 301       3.765  27.026  12.229  1.00  0.00           H  
ATOM   1374  HG3 PRO A 301       2.241  26.636  13.048  1.00  0.00           H  
ATOM   1375  HD2 PRO A 301       3.324  25.038  11.150  1.00  0.00           H  
ATOM   1376  HD3 PRO A 301       1.571  25.188  11.385  1.00  0.00           H  
ATOM   1377  N   GLN A 302       3.531  29.881   9.705  1.00  0.00           N  
ATOM   1378  CA  GLN A 302       4.666  30.694   9.284  1.00  0.00           C  
ATOM   1379  C   GLN A 302       5.225  31.496  10.454  1.00  0.00           C  
ATOM   1380  O   GLN A 302       5.559  32.673  10.311  1.00  0.00           O  
ATOM   1381  CB  GLN A 302       4.252  31.638   8.154  1.00  0.00           C  
ATOM   1382  CG  GLN A 302       4.333  31.007   6.773  1.00  0.00           C  
ATOM   1383  CD  GLN A 302       3.472  31.724   5.752  1.00  0.00           C  
ATOM   1384  OE1 GLN A 302       3.982  32.397   4.856  1.00  0.00           O  
ATOM   1385  NE2 GLN A 302       2.158  31.584   5.882  1.00  0.00           N  
ATOM   1386  H   GLN A 302       2.781  30.309  10.166  1.00  0.00           H  
ATOM   1387  HA  GLN A 302       5.434  30.028   8.921  1.00  0.00           H  
ATOM   1388  HB2 GLN A 302       3.234  31.956   8.321  1.00  0.00           H  
ATOM   1389  HB3 GLN A 302       4.899  32.503   8.168  1.00  0.00           H  
ATOM   1390  HG2 GLN A 302       5.359  31.034   6.438  1.00  0.00           H  
ATOM   1391  HG3 GLN A 302       4.005  29.980   6.841  1.00  0.00           H  
ATOM   1392 HE21 GLN A 302       1.823  31.033   6.621  1.00  0.00           H  
ATOM   1393 HE22 GLN A 302       1.578  32.037   5.237  1.00  0.00           H  
ATOM   1394  N   LYS A 303       5.325  30.853  11.612  1.00  0.00           N  
ATOM   1395  CA  LYS A 303       5.844  31.506  12.808  1.00  0.00           C  
ATOM   1396  C   LYS A 303       7.175  32.193  12.519  1.00  0.00           C  
ATOM   1397  O   LYS A 303       7.422  33.309  12.976  1.00  0.00           O  
ATOM   1398  CB  LYS A 303       6.019  30.485  13.935  1.00  0.00           C  
ATOM   1399  CG  LYS A 303       4.707  29.941  14.472  1.00  0.00           C  
ATOM   1400  CD  LYS A 303       4.844  29.473  15.911  1.00  0.00           C  
ATOM   1401  CE  LYS A 303       5.505  28.106  15.993  1.00  0.00           C  
ATOM   1402  NZ  LYS A 303       6.991  28.209  16.021  1.00  0.00           N  
ATOM   1403  H   LYS A 303       5.042  29.915  11.664  1.00  0.00           H  
ATOM   1404  HA  LYS A 303       5.127  32.251  13.117  1.00  0.00           H  
ATOM   1405  HB2 LYS A 303       6.605  29.657  13.567  1.00  0.00           H  
ATOM   1406  HB3 LYS A 303       6.550  30.956  14.751  1.00  0.00           H  
ATOM   1407  HG2 LYS A 303       3.959  30.719  14.427  1.00  0.00           H  
ATOM   1408  HG3 LYS A 303       4.397  29.106  13.860  1.00  0.00           H  
ATOM   1409  HD2 LYS A 303       5.447  30.185  16.456  1.00  0.00           H  
ATOM   1410  HD3 LYS A 303       3.861  29.415  16.357  1.00  0.00           H  
ATOM   1411  HE2 LYS A 303       5.170  27.611  16.891  1.00  0.00           H  
ATOM   1412  HE3 LYS A 303       5.210  27.526  15.131  1.00  0.00           H  
ATOM   1413  HZ1 LYS A 303       7.288  28.879  16.759  1.00  0.00           H  
ATOM   1414  HZ2 LYS A 303       7.343  28.545  15.102  1.00  0.00           H  
ATOM   1415  HZ3 LYS A 303       7.410  27.279  16.223  1.00  0.00           H  
ATOM   1416  N   LYS A 304       8.029  31.520  11.755  1.00  0.00           N  
ATOM   1417  CA  LYS A 304       9.334  32.066  11.401  1.00  0.00           C  
ATOM   1418  C   LYS A 304       9.234  33.556  11.091  1.00  0.00           C  
ATOM   1419  O   LYS A 304      10.074  34.346  11.522  1.00  0.00           O  
ATOM   1420  CB  LYS A 304       9.912  31.320  10.196  1.00  0.00           C  
ATOM   1421  CG  LYS A 304      11.342  31.712   9.867  1.00  0.00           C  
ATOM   1422  CD  LYS A 304      11.927  30.826   8.780  1.00  0.00           C  
ATOM   1423  CE  LYS A 304      12.221  29.427   9.299  1.00  0.00           C  
ATOM   1424  NZ  LYS A 304      12.688  28.520   8.214  1.00  0.00           N  
ATOM   1425  H   LYS A 304       7.775  30.634  11.420  1.00  0.00           H  
ATOM   1426  HA  LYS A 304       9.991  31.929  12.247  1.00  0.00           H  
ATOM   1427  HB2 LYS A 304       9.888  30.260  10.399  1.00  0.00           H  
ATOM   1428  HB3 LYS A 304       9.297  31.527   9.332  1.00  0.00           H  
ATOM   1429  HG2 LYS A 304      11.356  32.737   9.528  1.00  0.00           H  
ATOM   1430  HG3 LYS A 304      11.945  31.618  10.759  1.00  0.00           H  
ATOM   1431  HD2 LYS A 304      11.220  30.755   7.967  1.00  0.00           H  
ATOM   1432  HD3 LYS A 304      12.846  31.269   8.423  1.00  0.00           H  
ATOM   1433  HE2 LYS A 304      12.986  29.492  10.057  1.00  0.00           H  
ATOM   1434  HE3 LYS A 304      11.318  29.021   9.732  1.00  0.00           H  
ATOM   1435  HZ1 LYS A 304      13.675  28.240   8.384  1.00  0.00           H  
ATOM   1436  HZ2 LYS A 304      12.630  29.003   7.295  1.00  0.00           H  
ATOM   1437  HZ3 LYS A 304      12.097  27.666   8.183  1.00  0.00           H  
ATOM   1438  N   ASP A 305       8.203  33.932  10.343  1.00  0.00           N  
ATOM   1439  CA  ASP A 305       7.992  35.328   9.978  1.00  0.00           C  
ATOM   1440  C   ASP A 305       8.229  36.244  11.174  1.00  0.00           C  
ATOM   1441  O   ASP A 305       8.864  37.292  11.050  1.00  0.00           O  
ATOM   1442  CB  ASP A 305       6.575  35.528   9.439  1.00  0.00           C  
ATOM   1443  CG  ASP A 305       5.581  35.863  10.534  1.00  0.00           C  
ATOM   1444  OD1 ASP A 305       5.474  37.054  10.893  1.00  0.00           O  
ATOM   1445  OD2 ASP A 305       4.911  34.934  11.032  1.00  0.00           O  
ATOM   1446  H   ASP A 305       7.568  33.255  10.030  1.00  0.00           H  
ATOM   1447  HA  ASP A 305       8.701  35.578   9.203  1.00  0.00           H  
ATOM   1448  HB2 ASP A 305       6.580  36.337   8.723  1.00  0.00           H  
ATOM   1449  HB3 ASP A 305       6.252  34.622   8.949  1.00  0.00           H  
ATOM   1450  N   SER A 306       7.714  35.843  12.332  1.00  0.00           N  
ATOM   1451  CA  SER A 306       7.865  36.631  13.550  1.00  0.00           C  
ATOM   1452  C   SER A 306       9.294  37.147  13.689  1.00  0.00           C  
ATOM   1453  O   SER A 306       9.516  38.288  14.092  1.00  0.00           O  
ATOM   1454  CB  SER A 306       7.492  35.792  14.774  1.00  0.00           C  
ATOM   1455  OG  SER A 306       6.136  35.383  14.717  1.00  0.00           O  
ATOM   1456  H   SER A 306       7.218  34.998  12.367  1.00  0.00           H  
ATOM   1457  HA  SER A 306       7.195  37.475  13.484  1.00  0.00           H  
ATOM   1458  HB2 SER A 306       8.119  34.915  14.811  1.00  0.00           H  
ATOM   1459  HB3 SER A 306       7.641  36.380  15.668  1.00  0.00           H  
ATOM   1460  HG  SER A 306       6.093  34.450  14.494  1.00  0.00           H  
ATOM   1461  N   GLN A 307      10.259  36.296  13.354  1.00  0.00           N  
ATOM   1462  CA  GLN A 307      11.667  36.666  13.442  1.00  0.00           C  
ATOM   1463  C   GLN A 307      11.880  38.109  12.999  1.00  0.00           C  
ATOM   1464  O   GLN A 307      12.627  38.859  13.628  1.00  0.00           O  
ATOM   1465  CB  GLN A 307      12.517  35.726  12.586  1.00  0.00           C  
ATOM   1466  CG  GLN A 307      12.573  34.303  13.116  1.00  0.00           C  
ATOM   1467  CD  GLN A 307      13.466  34.168  14.334  1.00  0.00           C  
ATOM   1468  OE1 GLN A 307      13.259  34.837  15.347  1.00  0.00           O  
ATOM   1469  NE2 GLN A 307      14.467  33.301  14.242  1.00  0.00           N  
ATOM   1470  H   GLN A 307      10.019  35.400  13.040  1.00  0.00           H  
ATOM   1471  HA  GLN A 307      11.970  36.571  14.474  1.00  0.00           H  
ATOM   1472  HB2 GLN A 307      12.108  35.699  11.587  1.00  0.00           H  
ATOM   1473  HB3 GLN A 307      13.525  36.111  12.543  1.00  0.00           H  
ATOM   1474  HG2 GLN A 307      11.574  33.993  13.386  1.00  0.00           H  
ATOM   1475  HG3 GLN A 307      12.951  33.657  12.338  1.00  0.00           H  
ATOM   1476 HE21 GLN A 307      14.572  32.804  13.403  1.00  0.00           H  
ATOM   1477 HE22 GLN A 307      15.061  33.195  15.013  1.00  0.00           H  
ATOM   1478  N   HIS A 308      11.218  38.493  11.911  1.00  0.00           N  
ATOM   1479  CA  HIS A 308      11.335  39.848  11.384  1.00  0.00           C  
ATOM   1480  C   HIS A 308      11.443  40.864  12.516  1.00  0.00           C  
ATOM   1481  O   HIS A 308      12.255  41.788  12.457  1.00  0.00           O  
ATOM   1482  CB  HIS A 308      10.133  40.179  10.499  1.00  0.00           C  
ATOM   1483  CG  HIS A 308       9.830  41.643  10.423  1.00  0.00           C  
ATOM   1484  ND1 HIS A 308       9.153  42.324  11.412  1.00  0.00           N  
ATOM   1485  CD2 HIS A 308      10.118  42.559   9.468  1.00  0.00           C  
ATOM   1486  CE1 HIS A 308       9.036  43.594  11.069  1.00  0.00           C  
ATOM   1487  NE2 HIS A 308       9.614  43.763   9.893  1.00  0.00           N  
ATOM   1488  H   HIS A 308      10.638  37.850  11.454  1.00  0.00           H  
ATOM   1489  HA  HIS A 308      12.233  39.895  10.787  1.00  0.00           H  
ATOM   1490  HB2 HIS A 308      10.325  39.828   9.496  1.00  0.00           H  
ATOM   1491  HB3 HIS A 308       9.258  39.678  10.889  1.00  0.00           H  
ATOM   1492  HD1 HIS A 308       8.808  41.934  12.242  1.00  0.00           H  
ATOM   1493  HD2 HIS A 308      10.646  42.376   8.543  1.00  0.00           H  
ATOM   1494  HE1 HIS A 308       8.551  44.365  11.650  1.00  0.00           H  
ATOM   1495  HE2 HIS A 308       9.595  44.590   9.369  1.00  0.00           H  
ATOM   1496  N   GLU A 309      10.620  40.688  13.545  1.00  0.00           N  
ATOM   1497  CA  GLU A 309      10.623  41.591  14.689  1.00  0.00           C  
ATOM   1498  C   GLU A 309      12.047  41.997  15.058  1.00  0.00           C  
ATOM   1499  O   GLU A 309      12.993  41.239  14.846  1.00  0.00           O  
ATOM   1500  CB  GLU A 309       9.942  40.931  15.890  1.00  0.00           C  
ATOM   1501  CG  GLU A 309       9.907  41.811  17.129  1.00  0.00           C  
ATOM   1502  CD  GLU A 309       8.853  42.898  17.042  1.00  0.00           C  
ATOM   1503  OE1 GLU A 309       7.676  42.564  16.795  1.00  0.00           O  
ATOM   1504  OE2 GLU A 309       9.206  44.082  17.221  1.00  0.00           O  
ATOM   1505  H   GLU A 309       9.995  39.932  13.533  1.00  0.00           H  
ATOM   1506  HA  GLU A 309      10.069  42.476  14.415  1.00  0.00           H  
ATOM   1507  HB2 GLU A 309       8.926  40.682  15.621  1.00  0.00           H  
ATOM   1508  HB3 GLU A 309      10.473  40.023  16.135  1.00  0.00           H  
ATOM   1509  HG2 GLU A 309       9.694  41.193  17.988  1.00  0.00           H  
ATOM   1510  HG3 GLU A 309      10.874  42.276  17.252  1.00  0.00           H  
ATOM   1511  N   GLN A 310      12.190  43.198  15.609  1.00  0.00           N  
ATOM   1512  CA  GLN A 310      13.498  43.706  16.006  1.00  0.00           C  
ATOM   1513  C   GLN A 310      13.645  43.705  17.524  1.00  0.00           C  
ATOM   1514  O   GLN A 310      12.663  43.739  18.267  1.00  0.00           O  
ATOM   1515  CB  GLN A 310      13.706  45.120  15.462  1.00  0.00           C  
ATOM   1516  CG  GLN A 310      14.017  45.160  13.974  1.00  0.00           C  
ATOM   1517  CD  GLN A 310      13.785  46.529  13.366  1.00  0.00           C  
ATOM   1518  OE1 GLN A 310      14.467  47.496  13.707  1.00  0.00           O  
ATOM   1519  NE2 GLN A 310      12.818  46.619  12.460  1.00  0.00           N  
ATOM   1520  H   GLN A 310      11.397  43.756  15.752  1.00  0.00           H  
ATOM   1521  HA  GLN A 310      14.248  43.054  15.584  1.00  0.00           H  
ATOM   1522  HB2 GLN A 310      12.810  45.696  15.636  1.00  0.00           H  
ATOM   1523  HB3 GLN A 310      14.528  45.579  15.991  1.00  0.00           H  
ATOM   1524  HG2 GLN A 310      15.052  44.889  13.828  1.00  0.00           H  
ATOM   1525  HG3 GLN A 310      13.384  44.446  13.468  1.00  0.00           H  
ATOM   1526 HE21 GLN A 310      12.315  45.807  12.239  1.00  0.00           H  
ATOM   1527 HE22 GLN A 310      12.646  47.492  12.052  1.00  0.00           H  
ATOM   1528  N   PRO A 311      14.899  43.665  17.997  1.00  0.00           N  
ATOM   1529  CA  PRO A 311      15.204  43.660  19.431  1.00  0.00           C  
ATOM   1530  C   PRO A 311      14.891  44.996  20.096  1.00  0.00           C  
ATOM   1531  O   PRO A 311      15.269  46.053  19.593  1.00  0.00           O  
ATOM   1532  CB  PRO A 311      16.708  43.381  19.473  1.00  0.00           C  
ATOM   1533  CG  PRO A 311      17.220  43.867  18.161  1.00  0.00           C  
ATOM   1534  CD  PRO A 311      16.116  43.623  17.170  1.00  0.00           C  
ATOM   1535  HA  PRO A 311      14.675  42.870  19.946  1.00  0.00           H  
ATOM   1536  HB2 PRO A 311      17.154  43.920  20.297  1.00  0.00           H  
ATOM   1537  HB3 PRO A 311      16.878  42.322  19.595  1.00  0.00           H  
ATOM   1538  HG2 PRO A 311      17.443  44.921  18.222  1.00  0.00           H  
ATOM   1539  HG3 PRO A 311      18.103  43.310  17.883  1.00  0.00           H  
ATOM   1540  HD2 PRO A 311      16.101  44.402  16.422  1.00  0.00           H  
ATOM   1541  HD3 PRO A 311      16.233  42.655  16.706  1.00  0.00           H  
ATOM   1542  N   ALA A 312      14.198  44.941  21.229  1.00  0.00           N  
ATOM   1543  CA  ALA A 312      13.837  46.147  21.963  1.00  0.00           C  
ATOM   1544  C   ALA A 312      14.816  46.409  23.103  1.00  0.00           C  
ATOM   1545  O   ALA A 312      15.245  47.543  23.315  1.00  0.00           O  
ATOM   1546  CB  ALA A 312      12.418  46.033  22.499  1.00  0.00           C  
ATOM   1547  H   ALA A 312      13.925  44.067  21.579  1.00  0.00           H  
ATOM   1548  HA  ALA A 312      13.870  46.979  21.275  1.00  0.00           H  
ATOM   1549  HB1 ALA A 312      12.114  44.996  22.494  1.00  0.00           H  
ATOM   1550  HB2 ALA A 312      12.383  46.414  23.509  1.00  0.00           H  
ATOM   1551  HB3 ALA A 312      11.750  46.607  21.874  1.00  0.00           H  
ATOM   1552  N   GLU A 313      15.163  45.354  23.833  1.00  0.00           N  
ATOM   1553  CA  GLU A 313      16.091  45.473  24.952  1.00  0.00           C  
ATOM   1554  C   GLU A 313      17.215  46.452  24.626  1.00  0.00           C  
ATOM   1555  O   GLU A 313      17.588  47.285  25.452  1.00  0.00           O  
ATOM   1556  CB  GLU A 313      16.677  44.105  25.305  1.00  0.00           C  
ATOM   1557  CG  GLU A 313      17.542  43.511  24.205  1.00  0.00           C  
ATOM   1558  CD  GLU A 313      17.568  41.996  24.237  1.00  0.00           C  
ATOM   1559  OE1 GLU A 313      16.661  41.373  23.646  1.00  0.00           O  
ATOM   1560  OE2 GLU A 313      18.496  41.432  24.854  1.00  0.00           O  
ATOM   1561  H   GLU A 313      14.787  44.476  23.615  1.00  0.00           H  
ATOM   1562  HA  GLU A 313      15.539  45.848  25.801  1.00  0.00           H  
ATOM   1563  HB2 GLU A 313      17.280  44.203  26.195  1.00  0.00           H  
ATOM   1564  HB3 GLU A 313      15.866  43.420  25.505  1.00  0.00           H  
ATOM   1565  HG2 GLU A 313      17.154  43.829  23.249  1.00  0.00           H  
ATOM   1566  HG3 GLU A 313      18.551  43.877  24.322  1.00  0.00           H  
ATOM   1567  N   LYS A 314      17.751  46.345  23.415  1.00  0.00           N  
ATOM   1568  CA  LYS A 314      18.833  47.219  22.977  1.00  0.00           C  
ATOM   1569  C   LYS A 314      18.607  48.648  23.461  1.00  0.00           C  
ATOM   1570  O   LYS A 314      19.518  49.285  23.990  1.00  0.00           O  
ATOM   1571  CB  LYS A 314      18.946  47.199  21.451  1.00  0.00           C  
ATOM   1572  CG  LYS A 314      20.056  48.085  20.911  1.00  0.00           C  
ATOM   1573  CD  LYS A 314      21.424  47.467  21.142  1.00  0.00           C  
ATOM   1574  CE  LYS A 314      22.518  48.524  21.159  1.00  0.00           C  
ATOM   1575  NZ  LYS A 314      23.771  48.016  21.784  1.00  0.00           N  
ATOM   1576  H   LYS A 314      17.411  45.661  22.800  1.00  0.00           H  
ATOM   1577  HA  LYS A 314      19.753  46.849  23.402  1.00  0.00           H  
ATOM   1578  HB2 LYS A 314      19.134  46.185  21.129  1.00  0.00           H  
ATOM   1579  HB3 LYS A 314      18.009  47.534  21.028  1.00  0.00           H  
ATOM   1580  HG2 LYS A 314      19.910  48.223  19.850  1.00  0.00           H  
ATOM   1581  HG3 LYS A 314      20.014  49.042  21.410  1.00  0.00           H  
ATOM   1582  HD2 LYS A 314      21.422  46.952  22.092  1.00  0.00           H  
ATOM   1583  HD3 LYS A 314      21.630  46.761  20.349  1.00  0.00           H  
ATOM   1584  HE2 LYS A 314      22.727  48.822  20.144  1.00  0.00           H  
ATOM   1585  HE3 LYS A 314      22.166  49.377  21.720  1.00  0.00           H  
ATOM   1586  HZ1 LYS A 314      23.968  48.537  22.662  1.00  0.00           H  
ATOM   1587  HZ2 LYS A 314      24.571  48.142  21.132  1.00  0.00           H  
ATOM   1588  HZ3 LYS A 314      23.675  47.005  22.007  1.00  0.00           H  
ATOM   1589  N   ALA A 315      17.388  49.145  23.279  1.00  0.00           N  
ATOM   1590  CA  ALA A 315      17.042  50.496  23.700  1.00  0.00           C  
ATOM   1591  C   ALA A 315      17.267  50.679  25.198  1.00  0.00           C  
ATOM   1592  O   ALA A 315      17.855  51.670  25.630  1.00  0.00           O  
ATOM   1593  CB  ALA A 315      15.598  50.809  23.340  1.00  0.00           C  
ATOM   1594  H   ALA A 315      16.704  48.588  22.851  1.00  0.00           H  
ATOM   1595  HA  ALA A 315      17.679  51.186  23.164  1.00  0.00           H  
ATOM   1596  HB1 ALA A 315      14.998  50.823  24.239  1.00  0.00           H  
ATOM   1597  HB2 ALA A 315      15.548  51.774  22.858  1.00  0.00           H  
ATOM   1598  HB3 ALA A 315      15.223  50.051  22.669  1.00  0.00           H  
ATOM   1599  N   GLU A 316      16.795  49.716  25.984  1.00  0.00           N  
ATOM   1600  CA  GLU A 316      16.944  49.773  27.433  1.00  0.00           C  
ATOM   1601  C   GLU A 316      18.367  50.165  27.819  1.00  0.00           C  
ATOM   1602  O   GLU A 316      18.577  50.960  28.735  1.00  0.00           O  
ATOM   1603  CB  GLU A 316      16.588  48.422  28.058  1.00  0.00           C  
ATOM   1604  CG  GLU A 316      16.828  48.363  29.557  1.00  0.00           C  
ATOM   1605  CD  GLU A 316      15.865  49.236  30.337  1.00  0.00           C  
ATOM   1606  OE1 GLU A 316      14.755  49.496  29.828  1.00  0.00           O  
ATOM   1607  OE2 GLU A 316      16.221  49.660  31.456  1.00  0.00           O  
ATOM   1608  H   GLU A 316      16.335  48.951  25.580  1.00  0.00           H  
ATOM   1609  HA  GLU A 316      16.263  50.522  27.807  1.00  0.00           H  
ATOM   1610  HB2 GLU A 316      15.544  48.217  27.872  1.00  0.00           H  
ATOM   1611  HB3 GLU A 316      17.185  47.654  27.588  1.00  0.00           H  
ATOM   1612  HG2 GLU A 316      16.712  47.341  29.887  1.00  0.00           H  
ATOM   1613  HG3 GLU A 316      17.836  48.693  29.761  1.00  0.00           H  
TER    1614      GLU A 316
ENDMDL
END
