HEADER    SCOPe/ASTRAL domain d2rsda1 [243766]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2rsda1
REMARK  99 ASTRAL SCOPe-sun: 243766
REMARK  99 ASTRAL SCOPe-sccs: g.50.1.0
REMARK  99 ASTRAL Source-PDB: 2rsd
REMARK  99 ASTRAL Source-PDB-REVDAT: 15-AUG-12
REMARK  99 ASTRAL Region: A:107-172
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     19  N   ASP A 107       9.343  15.003   2.661  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.205  15.634   2.001  1.00  0.00           C  
ATOM     21  C   ASP A 107       7.915  14.967   0.661  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.402  15.601  -0.262  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.472  17.126   1.795  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.493  17.386   0.705  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.625  16.870   0.817  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       9.162  18.107  -0.259  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.168  14.855   2.153  1.00  0.00           H  
ATOM     28  HA  ASP A 107       7.344  15.517   2.641  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.549  17.616   1.521  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.840  17.550   2.718  1.00  0.00           H  
ATOM     31  N   SER A 108       8.247  13.684   0.560  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.027  12.931  -0.669  1.00  0.00           C  
ATOM     33  C   SER A 108       6.717  12.151  -0.601  1.00  0.00           C  
ATOM     34  O   SER A 108       6.551  11.135  -1.276  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.192  11.973  -0.922  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.342  12.364  -0.192  1.00  0.00           O  
ATOM     37  H   SER A 108       8.653  13.233   1.331  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.969  13.637  -1.484  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.908  10.977  -0.616  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.432  11.972  -1.975  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.060  11.753  -0.373  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.790  12.635   0.218  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.495  11.983   0.377  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.428  12.684  -0.459  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.796  13.638  -0.004  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.081  11.974   1.850  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.124  11.395   2.762  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.596  10.107   2.566  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.633  12.137   3.815  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.555   9.570   3.404  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.592  11.607   4.656  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       7.055  10.322   4.450  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.981  13.449   0.730  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.592  10.965   0.033  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.889  12.988   2.168  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.180  11.390   1.959  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.207   9.518   1.748  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.272  13.143   3.977  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.915   8.566   3.240  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.981  12.197   5.473  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.804   9.905   5.106  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.233  12.205  -1.683  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.244  12.786  -2.583  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.830  12.417  -2.148  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.599  11.394  -1.503  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.489  12.315  -4.017  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.872  12.662  -4.544  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.027  14.139  -4.849  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.040  14.547  -6.011  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.144  14.951  -3.805  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.768  11.443  -1.989  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.351  13.860  -2.543  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.371  11.243  -4.057  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.756  12.774  -4.664  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.606  12.386  -3.801  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.049  12.102  -5.450  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.126  14.555  -2.907  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.246  15.910  -3.973  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.142  13.269  -2.508  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.551  13.053  -2.166  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.160  11.882  -2.930  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.186  11.334  -2.527  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.221  14.366  -2.578  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.338  14.925  -3.639  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.060  14.508  -3.277  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.682  12.897  -1.105  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.214  14.164  -2.954  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.281  15.027  -1.726  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.615  14.517  -4.600  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.416  16.003  -3.651  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.640  14.319  -4.169  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.535  15.265  -2.670  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.521  11.504  -4.032  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.002  10.397  -4.851  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.992   9.253  -4.867  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.347   8.102  -5.117  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.273  10.872  -6.281  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.697  11.356  -6.502  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.791  12.866  -6.597  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.236  13.435  -7.560  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.420  13.479  -5.709  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.708  11.980  -4.301  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.925  10.041  -4.419  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.599  11.683  -6.512  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.084  10.054  -6.960  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.070  10.928  -7.420  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.308  11.022  -5.676  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.268   9.580  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.328   8.581  -4.580  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.095   8.619  -3.262  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.135   9.270  -3.155  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.276   8.795  -5.751  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.488  10.515  -4.407  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.872   7.607  -4.691  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.790   9.737  -5.628  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.998   7.992  -5.781  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.713   8.808  -6.671  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.576   7.917  -2.260  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.212   7.869  -0.949  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.564   6.435  -0.567  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.684   5.623  -0.284  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.290   8.478   0.110  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.770   8.259   1.534  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.226   9.320   2.476  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.048   8.854   3.163  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.597   9.893   4.079  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.745   7.418  -2.407  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.121   8.450  -0.999  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.216   9.542  -0.063  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.308   8.038   0.012  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.437   7.288   1.871  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.850   8.296   1.549  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.969   9.535   3.229  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.013  10.216   1.910  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.786   8.626   2.409  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.171   7.963   3.733  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.072  10.074   4.854  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.500   9.572   4.481  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.757  10.779   3.558  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.858   6.131  -0.560  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.327   4.795  -0.209  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.398   4.616   1.303  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.275   5.172   1.964  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.715   4.512  -0.814  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.090   3.049  -0.629  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.744   4.896  -2.286  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.513   6.821  -0.794  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.628   4.079  -0.615  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.443   5.115  -0.292  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.983   2.832  -1.197  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.270   2.853   0.417  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.281   2.424  -0.979  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.031   4.295  -2.829  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.488   5.940  -2.389  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.734   4.727  -2.683  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.468   3.837   1.845  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.424   3.585   3.280  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.441   2.087   3.570  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.393   1.442   3.623  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.174   4.219   3.893  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.466   5.450   4.735  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.729   5.083   6.186  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.140   6.048   7.111  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.061   5.854   8.423  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.531   4.738   8.961  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.511   6.780   9.199  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.795   3.421   1.266  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.299   4.035   3.723  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.502   4.506   3.096  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.684   3.489   4.519  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.338   5.948   4.337  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.617   6.116   4.689  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.305   4.109   6.380  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.796   5.049   6.347  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.787   6.880   6.734  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.947   4.040   8.379  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.471   4.596   9.950  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.156   7.623   8.796  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.452   6.633  10.186  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.637   1.539   3.755  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.792   0.117   4.039  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.266  -0.103   5.472  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.857   0.786   6.085  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.783  -0.514   3.059  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.741  -2.335   3.030  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.436   2.105   3.700  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.828  -0.353   3.915  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.562  -0.166   2.060  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.784  -0.212   3.327  1.00  0.00           H  
ATOM    190  N   ILE A 118       5.004  -1.294   6.000  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.405  -1.632   7.360  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.916  -1.515   7.532  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.414  -1.358   8.647  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.965  -3.058   7.739  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.411  -4.055   6.667  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.456  -3.115   7.927  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.461  -5.486   7.155  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.530  -1.962   5.461  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.922  -0.937   8.032  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.431  -3.318   8.677  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.725  -4.012   5.836  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.400  -3.786   6.325  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.191  -2.629   8.854  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.972  -2.608   7.105  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.135  -4.145   7.955  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.454  -5.884   7.003  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.220  -5.516   8.207  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.748  -6.080   6.604  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.640  -1.592   6.421  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.095  -1.494   6.447  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.541  -0.035   6.462  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.733   0.259   6.554  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.697  -2.211   5.237  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.242  -1.473   3.634  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.185  -1.718   5.561  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.443  -1.974   7.349  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.774  -2.188   5.314  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.363  -3.238   5.234  1.00  0.00           H  
ATOM    219  N   SER A 120       8.576   0.875   6.372  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.869   2.303   6.372  1.00  0.00           C  
ATOM    221  C   SER A 120       9.896   2.647   5.298  1.00  0.00           C  
ATOM    222  O   SER A 120      10.770   3.488   5.506  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.385   2.739   7.745  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.769   2.470   7.879  1.00  0.00           O  
ATOM    225  H   SER A 120       7.644   0.577   6.302  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.951   2.830   6.158  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.223   3.800   7.867  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.849   2.203   8.515  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.014   2.504   8.807  1.00  0.00           H  
ATOM    230  N   SER A 121       9.783   1.989   4.148  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.704   2.221   3.041  1.00  0.00           C  
ATOM    232  C   SER A 121       9.942   2.546   1.760  1.00  0.00           C  
ATOM    233  O   SER A 121       9.200   1.715   1.236  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.591   0.994   2.823  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.726   1.318   2.038  1.00  0.00           O  
ATOM    236  H   SER A 121       9.065   1.330   4.044  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.327   3.064   3.300  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.925   0.619   3.778  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.023   0.228   2.314  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.524   1.124   2.534  1.00  0.00           H  
ATOM    241  N   THR A 122      10.130   3.764   1.260  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.461   4.202   0.042  1.00  0.00           C  
ATOM    243  C   THR A 122      10.343   3.976  -1.181  1.00  0.00           C  
ATOM    244  O   THR A 122      10.276   4.728  -2.153  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.077   5.691   0.117  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.253   6.505   0.044  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.325   5.993   1.404  1.00  0.00           C  
ATOM    248  H   THR A 122      10.734   4.381   1.724  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.555   3.623  -0.067  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.435   5.924  -0.721  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.536   6.577  -0.871  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.920   5.077   1.807  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.520   6.682   1.198  1.00  0.00           H  
ATOM    254 HG23 THR A 122       9.002   6.433   2.121  1.00  0.00           H  
ATOM    255  N   MET A 123      11.168   2.936  -1.126  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.062   2.611  -2.231  1.00  0.00           C  
ATOM    257  C   MET A 123      11.365   1.713  -3.249  1.00  0.00           C  
ATOM    258  O   MET A 123      10.199   1.357  -3.080  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.326   1.925  -1.709  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.584   2.763  -1.871  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.043   1.763  -2.221  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.946   0.551  -0.905  1.00  0.00           C  
ATOM    263  H   MET A 123      11.176   2.373  -0.324  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.340   3.536  -2.715  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.196   1.709  -0.659  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.465   0.998  -2.245  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.437   3.456  -2.686  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.752   3.314  -0.958  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.918   0.440  -0.446  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.234   0.880  -0.164  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.630  -0.397  -1.313  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.087   1.351  -4.304  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.538   0.494  -5.348  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.839  -0.974  -5.069  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.850  -1.508  -5.523  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.098   0.867  -6.733  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.371   0.100  -7.828  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.994   2.367  -6.963  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.011   1.667  -4.382  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.467   0.634  -5.366  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.142   0.591  -6.763  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.082  -0.494  -8.383  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.629  -0.546  -7.383  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.888   0.798  -8.496  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.720   2.877  -6.347  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.186   2.586  -8.003  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.001   2.704  -6.702  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.954  -1.622  -4.318  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.126  -3.030  -3.978  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.916  -3.915  -5.203  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.834  -3.425  -6.329  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.148  -3.431  -2.871  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.764  -3.743  -3.407  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.089  -2.873  -3.957  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.336  -4.990  -3.248  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.167  -1.142  -3.985  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.135  -3.164  -3.620  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.525  -4.310  -2.368  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.066  -2.622  -2.161  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.928  -5.630  -2.801  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.445  -5.219  -3.586  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.828  -5.221  -4.974  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.626  -6.175  -6.058  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.393  -5.811  -6.879  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.392  -5.935  -8.104  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.482  -7.592  -5.499  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.491  -8.554  -6.094  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.247  -9.052  -7.212  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.524  -8.810  -5.440  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.901  -5.551  -4.054  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.494  -6.138  -6.699  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.625  -7.565  -4.428  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.489  -7.958  -5.716  1.00  0.00           H  
ATOM    314  N   SER A 127       8.344  -5.363  -6.196  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.103  -4.986  -6.862  1.00  0.00           C  
ATOM    316  C   SER A 127       6.224  -4.149  -5.938  1.00  0.00           C  
ATOM    317  O   SER A 127       5.919  -4.555  -4.817  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.343  -6.234  -7.315  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.491  -5.943  -8.409  1.00  0.00           O  
ATOM    320  H   SER A 127       8.407  -5.286  -5.221  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.358  -4.395  -7.729  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.049  -6.992  -7.616  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.744  -6.604  -6.496  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.715  -6.511  -9.150  1.00  0.00           H  
ATOM    325  N   MET A 128       5.819  -2.977  -6.417  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.974  -2.082  -5.635  1.00  0.00           C  
ATOM    327  C   MET A 128       3.520  -2.176  -6.086  1.00  0.00           C  
ATOM    328  O   MET A 128       3.233  -2.618  -7.199  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.467  -0.640  -5.762  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.977  -0.523  -5.899  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.533   1.188  -6.019  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.221   1.763  -4.352  1.00  0.00           C  
ATOM    333  H   MET A 128       6.095  -2.708  -7.319  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.038  -2.386  -4.601  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.013  -0.191  -6.633  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.164  -0.089  -4.884  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.439  -0.977  -5.035  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.285  -1.052  -6.789  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.163   1.937  -4.224  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.552   1.017  -3.646  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.761   2.683  -4.183  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.607  -1.758  -5.216  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.183  -1.795  -5.526  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.433  -0.683  -4.799  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.668  -0.434  -3.617  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.560  -3.152  -5.147  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.951  -3.129  -5.392  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.861  -3.486  -3.694  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.603  -4.488  -5.265  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.898  -1.417  -4.345  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.071  -1.655  -6.591  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.006  -3.914  -5.767  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.416  -2.471  -4.676  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.140  -2.761  -6.390  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.445  -4.454  -3.454  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.930  -3.508  -3.545  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.423  -2.736  -3.053  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.665  -4.395  -5.443  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.176  -5.163  -5.992  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.439  -4.876  -4.272  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.470  -0.021  -5.515  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.255   1.064  -4.938  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.570   0.541  -4.370  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.164  -0.393  -4.909  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.531   2.138  -5.991  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.534   3.188  -5.540  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.366   4.506  -6.269  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.204   4.538  -7.489  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.404   5.604  -5.523  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.611  -0.267  -6.452  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.679   1.499  -4.135  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.604   2.636  -6.232  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.917   1.662  -6.880  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.532   2.817  -5.725  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.406   3.359  -4.482  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.535   5.502  -4.557  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.297   6.470  -5.968  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.021   1.149  -3.277  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.265   0.745  -2.635  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.441   0.871  -3.599  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.426   1.703  -4.507  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.520   1.596  -1.389  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.959   1.064  -0.407  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.503   1.888  -2.893  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.167  -0.289  -2.340  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.651   1.551  -0.748  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.687   2.620  -1.689  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.459   0.040  -3.395  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.642   0.059  -4.247  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.685   1.034  -3.708  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.865   0.949  -4.051  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.245  -1.343  -4.352  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.057  -1.986  -5.716  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.137  -1.586  -6.703  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.182  -1.065  -6.261  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.936  -1.794  -7.918  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.412  -0.600  -2.655  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.338   0.384  -5.231  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.781  -1.978  -3.611  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.304  -1.283  -4.149  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.099  -1.685  -6.113  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.076  -3.060  -5.600  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.242   1.958  -2.863  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.136   2.949  -2.276  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.728   4.360  -2.688  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.670   4.850  -2.293  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.134   2.830  -0.751  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.915   3.944  -0.082  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.826   4.500  -0.729  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.613   4.260   1.088  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.290   1.974  -2.629  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.133   2.755  -2.642  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.579   1.886  -0.470  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.115   2.863  -0.395  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.573   5.006  -3.485  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.299   6.360  -3.952  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.139   7.319  -2.777  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.496   8.362  -2.897  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.422   6.843  -4.871  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.332   8.320  -5.218  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.721   8.607  -6.655  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.863   8.965  -6.941  1.00  0.00           O  
ATOM    423  NE2 GLN A 134      -9.769   8.450  -7.568  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.400   4.562  -3.766  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.375   6.337  -4.510  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.389   6.276  -5.789  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.370   6.668  -4.383  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -10.994   8.871  -4.566  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.316   8.652  -5.062  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -8.882   8.160  -7.267  1.00  0.00           H  
ATOM    431 HE22 GLN A 134      -9.993   8.627  -8.504  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.729   6.960  -1.642  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.654   7.789  -0.445  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.392   7.478   0.354  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.199   7.991   1.457  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.890   7.574   0.429  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.189   7.993  -0.239  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.331   9.506  -0.283  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.605   9.954   0.273  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.929  11.232   0.434  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.076  12.184   0.082  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.108  11.560   0.947  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.228   6.117  -1.608  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.621   8.822  -0.759  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.962   6.526   0.680  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.777   8.146   1.338  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.203   7.612  -1.250  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.018   7.578   0.315  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.526   9.947   0.287  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.263   9.831  -1.310  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.250   9.266   0.540  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.187  11.940  -0.305  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.322  13.146   0.203  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.753  10.844   1.213  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.350  12.522   1.067  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.535   6.633  -0.209  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.292   6.251   0.450  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.088   6.569  -0.433  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.209   7.339  -0.046  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.308   4.759   0.790  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.868   4.386   2.518  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.743   6.256  -1.091  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.212   6.819   1.364  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.299   4.368   0.612  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.604   4.245   0.152  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.057   5.972  -1.620  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.961   6.192  -2.556  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.613   5.957  -1.883  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.731   6.815  -1.920  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.022   7.613  -3.121  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.319   7.923  -3.850  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.175   7.843  -5.357  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.106   8.864  -6.041  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.129   6.625  -5.884  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.787   5.369  -1.871  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.072   5.488  -3.367  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.914   8.315  -2.308  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.204   7.747  -3.813  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.071   7.213  -3.538  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.636   8.921  -3.585  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.191   5.856  -5.278  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.037   6.543  -6.855  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.461   4.789  -1.266  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.220   4.441  -0.584  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.541   3.252  -1.253  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.147   2.194  -1.426  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.469   4.109   0.899  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.894   5.355   1.661  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.514   3.011   1.030  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.200   4.146  -1.271  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.560   5.295  -0.634  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.545   3.750   1.327  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.850   5.695   1.291  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.976   5.123   2.713  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.157   6.132   1.520  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.390   3.276   0.458  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.108   2.082   0.659  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.786   2.894   2.070  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.721   3.431  -1.626  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.484   2.372  -2.276  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.210   1.513  -1.246  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.685   2.018  -0.229  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.491   2.970  -3.260  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.848   3.725  -4.383  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.996   4.787  -4.275  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.003   3.474  -5.784  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.612   5.211  -5.524  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.217   4.423  -6.467  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.731   2.542  -6.528  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.139   4.463  -7.857  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.652   2.583  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.862   3.538  -8.560  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.150   4.297  -1.461  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.789   1.750  -2.821  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.141   3.650  -2.731  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.082   2.173  -3.688  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.678   5.218  -3.338  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.005   5.959  -5.709  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.345   1.798  -6.043  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.535   5.194  -8.374  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.207   1.870  -8.499  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.830   3.533  -9.638  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.291   0.214  -1.517  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.958  -0.714  -0.611  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.712  -1.787  -1.391  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.417  -2.043  -2.558  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.941  -1.367   0.325  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.380  -0.417   1.371  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.840  -1.142   2.588  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.868  -2.372   2.656  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.345  -0.383   3.559  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.892  -0.128  -2.343  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.666  -0.150  -0.023  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.119  -1.746  -0.263  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.417  -2.190   0.837  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.165   0.252   1.690  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.579   0.155   0.926  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.355   0.590   3.436  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.011  -0.825   4.356  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.687  -2.411  -0.737  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.483  -3.457  -1.369  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.704  -4.767  -1.436  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.392  -5.370  -0.408  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.789  -3.666  -0.602  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.658  -2.447  -0.554  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.481  -2.151   0.511  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.828  -1.446  -1.450  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.120  -1.020   0.270  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.742  -0.572  -0.914  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.874  -2.162   0.192  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.713  -3.138  -2.374  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.561  -3.950   0.415  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.353  -4.458  -1.074  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.337  -1.351  -2.408  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.831  -0.542   0.927  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.998   0.292  -1.299  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.391  -5.202  -2.652  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.647  -6.441  -2.853  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.295  -7.594  -2.094  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.607  -8.407  -1.477  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.571  -6.775  -4.344  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.238  -6.476  -5.032  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.299  -6.856  -6.503  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.102  -7.210  -4.336  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.667  -4.679  -3.433  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.647  -6.292  -2.474  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.338  -6.210  -4.850  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.771  -7.832  -4.456  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.039  -5.414  -4.970  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.299  -7.011  -6.876  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.871  -7.764  -6.616  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.773  -6.061  -7.060  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.408  -8.223  -4.118  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.236  -7.226  -4.981  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.855  -6.702  -3.415  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.621  -7.658  -2.143  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.362  -8.711  -1.458  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.141  -8.639   0.050  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.163  -9.658   0.741  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.855  -8.601  -1.772  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.269  -9.485  -2.932  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.862 -10.546  -2.738  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.957  -9.051  -4.148  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.114  -6.981  -2.652  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.996  -9.661  -1.819  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.089  -7.576  -2.025  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.423  -8.891  -0.901  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.485  -8.196  -4.227  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.212  -9.603  -4.916  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.928  -7.428   0.554  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.703  -7.221   1.979  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.278  -7.605   2.366  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.034  -8.101   3.466  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.969  -5.761   2.352  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.735  -5.341   2.498  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.922  -6.654  -0.048  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.392  -7.852   2.519  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.541  -5.121   1.594  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.500  -5.549   3.302  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.340  -7.372   1.454  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.939  -7.695   1.698  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.556  -9.015   1.040  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.374  -9.336   0.908  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.008  -6.584   1.176  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.128  -5.337   2.038  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.320  -6.269  -0.279  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.596  -6.975   0.596  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.797  -7.781   2.766  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.011  -6.939   1.235  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.111  -5.302   2.484  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.978  -4.460   1.425  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.380  -5.365   2.817  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.398  -6.131  -0.824  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.909  -5.366  -0.333  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.876  -7.087  -0.714  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.562  -9.779   0.629  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.332 -11.067  -0.016  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.543 -12.213   0.968  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.577 -12.292   1.632  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.264 -11.232  -1.217  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.660 -10.913  -2.585  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.743 -10.879  -3.652  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.586 -11.929  -2.943  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.483  -9.470   0.762  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.308 -11.087  -0.359  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.112 -10.580  -1.070  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.601 -12.259  -1.234  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.198  -9.936  -2.548  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.335 -11.229  -4.589  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.561 -11.518  -3.355  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.101  -9.867  -3.770  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.944 -12.567  -3.738  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.696 -11.412  -3.270  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.354 -12.530  -2.075  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.558 -13.101   1.054  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.638 -14.245   1.954  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.543 -15.557   1.184  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.459 -16.096   0.958  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.523 -14.204   3.017  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.091 -12.760   3.279  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.995 -14.863   4.304  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.206 -11.880   3.798  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.759 -12.984   0.500  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.592 -14.205   2.460  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.321 -14.763   2.643  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.272 -12.327   2.360  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.703 -12.757   4.011  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.175 -14.910   5.006  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.341 -15.863   4.090  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.802 -14.286   4.730  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       0.920 -11.462   4.752  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.104 -12.469   3.919  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.391 -11.080   3.096  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.704 -16.087   0.772  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.779 -17.345   0.023  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.420 -18.553   0.881  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.740 -18.599   2.069  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.245 -17.413  -0.410  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.977 -16.597   0.599  1.00  0.00           C  
ATOM    660  CD  PRO A 148       4.034 -15.499   1.006  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.144 -17.324  -0.851  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.578 -18.442  -0.404  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.351 -17.001  -1.402  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.230 -17.208   1.452  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.869 -16.180   0.156  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       4.168 -15.253   2.049  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.182 -14.626   0.388  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.755 -19.529   0.272  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.354 -20.738   0.981  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.569 -21.464   1.548  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.450 -22.273   2.469  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.579 -21.669   0.047  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.884 -21.288  -0.067  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.554 -21.189   0.982  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.360 -21.090  -1.204  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.529 -19.433  -0.677  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.711 -20.447   1.798  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       1.019 -21.628  -0.939  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       0.641 -22.679   0.423  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.740 -21.170   0.993  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.979 -21.793   1.442  1.00  0.00           C  
ATOM    682  C   LYS A 150       6.162 -20.849   1.257  1.00  0.00           C  
ATOM    683  O   LYS A 150       6.107 -19.891   0.485  1.00  0.00           O  
ATOM    684  CB  LYS A 150       5.227 -23.095   0.676  1.00  0.00           C  
ATOM    685  CG  LYS A 150       4.995 -24.344   1.508  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.697 -25.035   1.127  1.00  0.00           C  
ATOM    687  CE  LYS A 150       3.197 -25.938   2.245  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       1.710 -26.017   2.270  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.772 -20.516   0.263  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.875 -22.019   2.493  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       4.565 -23.128  -0.177  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       6.250 -23.104   0.328  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       5.815 -25.029   1.349  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       4.952 -24.068   2.552  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.947 -24.286   0.922  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.863 -25.632   0.241  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       3.599 -26.928   2.097  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       3.544 -25.545   3.189  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.310 -25.119   2.609  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       1.404 -26.783   2.904  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       1.346 -26.208   1.315  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.259 -21.123   1.979  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.477 -20.310   1.909  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.198 -20.461   0.574  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.677 -21.542   0.235  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.338 -20.862   3.047  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.864 -22.262   3.236  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.395 -22.249   2.919  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.267 -19.266   2.087  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.380 -20.832   2.761  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       9.185 -20.271   3.938  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.388 -22.921   2.560  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       9.024 -22.569   4.259  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       7.100 -23.178   2.453  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.817 -22.074   3.814  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.273 -19.368  -0.180  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.938 -19.401  -1.470  1.00  0.00           C  
ATOM    718  C   GLY A 152       9.034 -19.908  -2.576  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.503 -20.242  -3.663  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.872 -18.533   0.141  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.268 -18.403  -1.717  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.801 -20.048  -1.400  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.736 -19.967  -2.297  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.765 -20.439  -3.277  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.066 -19.267  -3.959  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.428 -18.109  -3.754  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.731 -21.346  -2.607  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.716 -22.763  -3.156  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.682 -22.801  -4.672  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.592 -22.597  -5.245  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.745 -23.035  -5.284  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.424 -19.686  -1.412  1.00  0.00           H  
ATOM    733  HA  GLU A 153       7.299 -21.008  -4.024  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.943 -21.393  -1.549  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.750 -20.917  -2.750  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.605 -23.275  -2.819  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.842 -23.273  -2.778  1.00  0.00           H  
ATOM    738  N   SER A 154       5.060 -19.577  -4.772  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.312 -18.551  -5.488  1.00  0.00           C  
ATOM    740  C   SER A 154       3.374 -17.805  -4.544  1.00  0.00           C  
ATOM    741  O   SER A 154       2.351 -18.339  -4.118  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.511 -19.178  -6.631  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.740 -20.574  -6.708  1.00  0.00           O  
ATOM    744  H   SER A 154       4.818 -20.519  -4.894  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.022 -17.850  -5.900  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.458 -19.007  -6.465  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.807 -18.725  -7.565  1.00  0.00           H  
ATOM    748  HG  SER A 154       3.686 -20.858  -7.623  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.732 -16.566  -4.222  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.922 -15.745  -3.331  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.530 -15.515  -3.909  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.311 -15.682  -5.108  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.612 -14.415  -3.067  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.559 -16.195  -4.594  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.828 -16.267  -2.389  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.560 -13.801  -3.954  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.119 -13.909  -2.249  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.646 -14.591  -2.810  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.592 -15.131  -3.048  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.779 -14.880  -3.475  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.002 -13.395  -3.746  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.167 -12.602  -2.819  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.765 -15.370  -2.412  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.751 -16.405  -2.927  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.165 -15.866  -3.024  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.868 -15.856  -1.991  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.570 -15.456  -4.132  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.828 -15.015  -2.104  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.948 -15.430  -4.389  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.209 -15.806  -1.596  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.325 -14.523  -2.042  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.437 -16.726  -3.909  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.749 -17.251  -2.255  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.004 -13.026  -5.023  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.206 -11.637  -5.417  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.625 -11.412  -5.928  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.931 -11.633  -7.100  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.206 -11.212  -6.508  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.377  -9.739  -6.845  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.220 -11.505  -6.066  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.867 -13.705  -5.717  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.044 -11.017  -4.548  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.409 -11.788  -7.399  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.258  -9.609  -7.456  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.483  -9.171  -5.932  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.490  -9.391  -7.387  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.282 -12.516  -5.693  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.888 -11.390  -6.907  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.504 -10.815  -5.285  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.513 -10.962  -5.030  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.914 -10.695  -5.367  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.071  -9.482  -6.277  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.164  -8.661  -6.419  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.563 -10.431  -4.006  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.447  -9.954  -3.141  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.217 -10.677  -3.616  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.381 -11.553  -5.829  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.332  -9.679  -4.111  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.994 -11.344  -3.625  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.323  -8.888  -3.257  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.651 -10.200  -2.110  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.347 -10.043  -3.524  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.079 -11.592  -3.059  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.249  -9.362  -6.907  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.553  -8.250  -7.813  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.702  -6.925  -7.075  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.179  -5.898  -7.509  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.884  -8.663  -8.447  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.510  -9.577  -7.451  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.375 -10.303  -6.784  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.801  -8.150  -8.583  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.492  -7.785  -8.617  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.700  -9.167  -9.384  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.067  -9.003  -6.726  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.159 -10.278  -7.955  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.607 -10.493  -5.746  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.163 -11.227  -7.300  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.419  -6.954  -5.956  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.637  -5.754  -5.156  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.799  -5.784  -3.882  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.863  -6.737  -3.106  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.121  -5.594  -4.777  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.300  -4.448  -3.792  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.967  -5.374  -6.021  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.811  -7.802  -5.661  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.343  -4.900  -5.748  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.450  -6.505  -4.299  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.112  -3.816  -4.119  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.523  -4.847  -2.813  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.390  -3.868  -3.746  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.840  -6.009  -5.980  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.275  -4.340  -6.069  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.387  -5.617  -6.900  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.012  -4.733  -3.673  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.160  -4.639  -2.494  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.578  -3.463  -1.615  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.683  -2.330  -2.084  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.695  -4.486  -2.908  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.831  -3.877  -1.841  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.328  -4.655  -0.811  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.523  -2.526  -1.867  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.532  -4.097   0.173  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.728  -1.963  -0.887  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.233  -2.750   0.135  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.005  -4.004  -4.329  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.273  -5.552  -1.930  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.292  -5.459  -3.145  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.640  -3.854  -3.782  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.561  -5.710  -0.780  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.911  -1.909  -2.665  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.146  -4.715   0.970  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.496  -0.909  -0.918  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.611  -2.312   0.902  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.814  -3.742  -0.338  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.222  -2.710   0.608  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.243  -2.620   1.774  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.023  -3.596   2.492  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.631  -2.997   1.131  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.728  -2.584   0.176  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.866  -1.260  -0.223  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.626  -3.517  -0.327  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.868  -0.878  -1.095  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.629  -3.144  -1.200  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.746  -1.824  -1.581  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.745  -1.448  -2.450  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.713  -4.665  -0.023  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.229  -1.765   0.084  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.731  -4.056   1.313  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.779  -2.462   2.058  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.177  -0.522   0.160  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.532  -4.551  -0.026  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.959   0.156  -1.393  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.317  -3.885  -1.581  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.271  -2.216  -2.684  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.656  -1.442   1.956  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.700  -1.221   3.034  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.317  -1.564   4.387  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.469  -1.989   4.464  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.223   0.232   3.031  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.417   1.408   3.747  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.872  -0.701   1.350  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.853  -1.869   2.864  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.309   0.304   3.603  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.030   0.538   2.014  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.541  -1.374   5.450  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.012  -1.663   6.799  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.252  -0.839   7.131  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.241  -1.363   7.644  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.908  -1.379   7.820  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.329   0.022   7.715  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.091   0.207   8.571  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.699  -0.755   9.265  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.514   1.314   8.548  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.632  -1.032   5.323  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.268  -2.711   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.311  -1.506   8.814  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.107  -2.088   7.673  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.067   0.214   6.686  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.078   0.732   8.033  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.191   0.455   6.837  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.308   1.354   7.104  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.605   0.800   6.523  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.577   0.577   7.245  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.025   2.739   6.519  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.626   3.302   6.773  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.504   4.706   6.202  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.313   3.300   8.262  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.376   0.815   6.429  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.416   1.440   8.175  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.170   2.683   5.451  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.742   3.429   6.942  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.898   2.676   6.277  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.935   5.415   6.894  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.029   4.758   5.260  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.461   4.942   6.047  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.476   2.646   8.453  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.176   2.951   8.811  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.067   4.304   8.579  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.612   0.576   5.213  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.788   0.046   4.533  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.117  -1.358   5.033  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.284  -1.704   5.218  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.560   0.020   3.021  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.233   1.657   2.290  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.806   0.774   4.689  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.620   0.697   4.753  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.711  -0.611   2.802  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.437  -0.386   2.539  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.081  -2.162   5.249  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.260  -3.527   5.726  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.091  -3.552   7.006  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.064  -4.299   7.112  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.901  -4.186   5.975  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.442  -5.084   4.838  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.229  -6.514   5.308  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.906  -6.706   5.895  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.478  -7.866   6.379  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.265  -8.933   6.347  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.260  -7.962   6.897  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.174  -1.828   5.084  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.783  -4.081   4.961  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.160  -3.413   6.115  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.962  -4.781   6.873  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.194  -5.080   4.062  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.513  -4.701   4.443  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.978  -6.750   6.050  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.338  -7.177   4.463  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.308  -5.931   5.929  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.183  -8.864   5.957  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.940  -9.806   6.712  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.663  -7.160   6.923  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.939  -8.835   7.261  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.699  -2.732   7.975  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.407  -2.659   9.248  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.801  -2.068   9.063  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.780  -2.578   9.608  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.613  -1.819  10.249  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.688  -2.592  11.190  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.761  -1.639  11.929  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.500  -3.421  12.174  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.916  -2.161   7.832  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.504  -3.664   9.631  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.007  -1.123   9.689  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.320  -1.271  10.855  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.075  -3.267  10.608  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.948  -1.352  11.281  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.366  -2.130  12.807  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.313  -0.760  12.228  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.942  -3.539  13.091  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.700  -4.392  11.746  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.434  -2.920  12.382  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.883  -0.990   8.290  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.156  -0.327   8.035  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.121  -1.264   7.314  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.338  -1.096   7.387  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.939   0.938   7.203  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.967   1.099   6.241  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.066  -0.630   7.885  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.584  -0.052   8.987  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.936   1.798   7.855  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.990   0.871   6.691  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.732   1.506   6.654  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.567  -2.252   6.618  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.377  -3.215   5.882  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.642  -4.459   6.726  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.642  -5.150   6.534  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.681  -3.609   4.578  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.110  -2.775   3.382  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.547  -1.364   3.456  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.371  -0.407   2.722  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.475  -0.391   1.398  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.812  -1.276   0.666  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.245   0.511   0.803  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.591  -2.334   6.598  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.321  -2.746   5.648  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.614  -3.494   4.704  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.901  -4.644   4.365  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.753  -3.247   2.479  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.189  -2.722   3.361  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.499  -1.063   4.492  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.552  -1.366   3.036  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.869   0.256   3.243  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.232  -1.958   1.112  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.893  -1.263  -0.331  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.747   1.180   1.351  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.323   0.522  -0.194  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.738  -4.738   7.659  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.874  -5.898   8.532  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.951  -7.188   7.723  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.606  -8.148   8.128  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -14.106  -5.752   9.414  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.961  -4.150   7.763  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.005  -5.937   9.173  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.075  -6.493  10.199  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.120  -4.764   9.851  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.994  -5.895   8.818  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.277  -7.204   6.579  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.268  -8.378   5.713  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.405  -9.486   6.308  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.655 -10.658   6.033  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.755  -8.007   4.321  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.251  -7.814   4.290  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -9.775  -6.779   4.803  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.551  -8.698   3.754  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.772  -6.408   6.310  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.283  -8.735   5.629  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -12.012  -8.795   3.627  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.224  -7.087   4.004  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       2
ATOM     19  N   ASP A 107      10.285  16.069  -1.727  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.946  16.224  -2.284  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.435  14.901  -2.846  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.683  14.879  -3.821  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.946  17.292  -3.379  1.00  0.00           C  
ATOM     24  CG  ASP A 107       7.664  18.101  -3.399  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       6.594  17.511  -3.660  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       7.731  19.323  -3.155  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.060  16.115  -2.325  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.290  16.539  -1.487  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.773  17.967  -3.214  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       9.065  16.813  -4.339  1.00  0.00           H  
ATOM     31  N   SER A 108       8.848  13.801  -2.225  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.436  12.474  -2.667  1.00  0.00           C  
ATOM     33  C   SER A 108       7.010  12.170  -2.217  1.00  0.00           C  
ATOM     34  O   SER A 108       6.305  11.378  -2.842  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.392  11.412  -2.121  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.634  11.985  -1.752  1.00  0.00           O  
ATOM     37  H   SER A 108       9.447  13.884  -1.454  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.472  12.457  -3.746  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.952  10.947  -1.252  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.566  10.663  -2.880  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.683  12.058  -0.796  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.592  12.806  -1.128  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.251  12.604  -0.592  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.198  13.207  -1.519  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.863  14.386  -1.410  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.136  13.226   0.801  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.920  12.776   1.560  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.679  13.333   1.299  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.020  11.796   2.535  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.559  12.921   1.997  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.903  11.380   3.236  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.671  11.943   2.965  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.200  13.426  -0.673  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.081  11.541  -0.518  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       6.006  12.958   1.380  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.090  14.301   0.705  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       2.589  14.097   0.541  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       4.984  11.355   2.747  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       0.597  13.362   1.783  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.995  10.615   3.992  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.798  11.619   3.512  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.683  12.388  -2.431  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.670  12.840  -3.377  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.272  12.703  -2.785  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.019  11.871  -1.913  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.766  12.043  -4.679  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.135  12.113  -5.336  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.415  13.467  -5.958  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.398  13.617  -7.180  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.675  14.463  -5.118  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.991  11.459  -2.468  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.857  13.882  -3.589  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.544  11.007  -4.470  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.036  12.426  -5.376  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.890  11.915  -4.589  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.189  11.360  -6.108  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.673  14.269  -4.157  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.860  15.348  -5.493  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.340  13.538  -3.267  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.050  13.529  -2.800  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.802  12.279  -3.241  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.781  11.878  -2.612  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.652  14.775  -3.454  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.818  15.006  -4.667  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.570  14.556  -4.307  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.107  13.622  -1.725  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.684  14.584  -3.714  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.595  15.609  -2.771  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.200  14.424  -5.492  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.818  16.057  -4.916  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.062  14.124  -5.166  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.146  15.382  -3.916  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.337  11.666  -4.325  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.967  10.460  -4.850  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.010   9.273  -4.786  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.431   8.119  -4.841  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.424  10.683  -6.293  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.858  11.175  -6.408  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.944  12.670  -6.643  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.238  13.422  -5.939  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.718  13.088  -7.530  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.552  12.033  -4.783  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.830  10.244  -4.238  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.776  11.414  -6.754  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.341   9.751  -6.832  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.333  10.668  -7.235  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.381  10.937  -5.493  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.281   9.568  -4.670  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.299   8.527  -4.597  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.038   8.574  -3.264  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.089   9.205  -3.147  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.279   8.665  -5.752  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.555  10.508  -4.630  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.804   7.570  -4.689  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.093   7.886  -6.476  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.151   9.630  -6.219  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.289   8.577  -5.379  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.483   7.903  -2.260  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.089   7.868  -0.935  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.458   6.441  -0.543  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.586   5.613  -0.280  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.132   8.461   0.102  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.581   8.246   1.537  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.639   8.916   2.523  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.297   7.909   3.172  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.537   8.219   4.609  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.644   7.419  -2.415  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.988   8.464  -0.965  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.047   9.524  -0.071  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.160   8.006  -0.021  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.605   7.186   1.742  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.572   8.660   1.661  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.222   9.398   3.294  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.051   9.656   1.999  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -1.241   7.923   2.647  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.143   6.925   3.093  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.317   8.635   5.031  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.779   7.350   5.126  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.322   8.895   4.702  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.757   6.159  -0.506  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.241   4.833  -0.144  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.271   4.652   1.370  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.111   5.232   2.058  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.652   4.577  -0.708  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.053   3.124  -0.505  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.713   4.955  -2.180  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.404   6.861  -0.726  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.568   4.103  -0.571  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.351   5.199  -0.169  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.335   2.969   0.526  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.220   2.482  -0.752  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.891   2.889  -1.145  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.262   4.201  -2.723  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.710   5.026  -2.575  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.210   5.909  -2.287  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.348   3.845   1.882  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.268   3.588   3.315  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.262   2.089   3.599  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.207   1.455   3.628  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.010   4.234   3.900  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.298   5.439   4.781  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.545   5.028   6.224  1.00  0.00           C  
ATOM    163  NE  ARG A 116       3.127   6.112   7.010  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       4.410   6.452   6.956  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       5.240   5.796   6.158  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       4.865   7.451   7.702  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.705   3.411   1.282  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.137   4.028   3.780  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.372   4.553   3.089  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.486   3.499   4.493  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.176   5.945   4.407  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.452   6.108   4.746  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.604   4.739   6.668  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.221   4.185   6.233  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.532   6.610   7.607  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.900   5.044   5.594  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       6.206   6.055   6.118  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       4.242   7.948   8.305  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       5.831   7.706   7.661  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.448   1.528   3.809  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.582   0.103   4.090  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.015  -0.128   5.535  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.596   0.754   6.168  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.593  -0.534   3.135  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.532  -2.354   3.093  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.255   2.085   3.773  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.617  -0.357   3.938  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.404  -0.177   2.133  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.590  -0.245   3.433  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.728  -1.318   6.049  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.089  -1.666   7.418  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.595  -1.562   7.633  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.063  -1.416   8.762  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.627  -3.090   7.778  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.159  -4.096   6.755  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.109  -3.152   7.851  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.193  -5.519   7.268  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.263  -1.979   5.495  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.593  -0.970   8.080  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.020  -3.337   8.753  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.531  -4.075   5.878  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.165  -3.818   6.478  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.808  -3.484   8.834  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.699  -2.171   7.662  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.741  -3.845   7.109  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.465  -5.634   8.058  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.957  -6.198   6.462  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       6.177  -5.741   7.650  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.349  -1.637   6.541  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.803  -1.550   6.608  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.260  -0.095   6.645  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.450   0.190   6.777  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.433  -2.264   5.411  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.044  -1.502   3.802  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.917  -1.754   5.669  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.123  -2.038   7.516  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.507  -2.261   5.524  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.082  -3.285   5.385  1.00  0.00           H  
ATOM    219  N   SER A 120       8.305   0.822   6.527  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.609   2.248   6.543  1.00  0.00           C  
ATOM    221  C   SER A 120       9.674   2.589   5.505  1.00  0.00           C  
ATOM    222  O   SER A 120      10.545   3.424   5.744  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.083   2.675   7.934  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.461   2.396   8.111  1.00  0.00           O  
ATOM    225  H   SER A 120       7.374   0.533   6.425  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.703   2.783   6.301  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.924   3.735   8.056  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.520   2.138   8.683  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.777   2.832   8.906  1.00  0.00           H  
ATOM    230  N   SER A 121       9.595   1.934   4.350  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.554   2.163   3.275  1.00  0.00           C  
ATOM    232  C   SER A 121       9.837   2.513   1.974  1.00  0.00           C  
ATOM    233  O   SER A 121       9.104   1.696   1.416  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.429   0.926   3.072  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.605   1.246   2.347  1.00  0.00           O  
ATOM    236  H   SER A 121       8.878   1.280   4.220  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.181   2.994   3.562  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.712   0.525   4.033  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.873   0.181   2.521  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.529   0.911   1.451  1.00  0.00           H  
ATOM    241  N   THR A 122      10.055   3.734   1.496  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.430   4.194   0.262  1.00  0.00           C  
ATOM    243  C   THR A 122      10.351   3.978  -0.934  1.00  0.00           C  
ATOM    244  O   THR A 122      10.319   4.740  -1.899  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.057   5.686   0.344  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.243   6.485   0.427  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.172   5.957   1.552  1.00  0.00           C  
ATOM    248  H   THR A 122      10.650   4.340   1.987  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.524   3.625   0.115  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.513   5.955  -0.550  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.000   7.407   0.540  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.779   6.311   2.371  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.672   5.045   1.843  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.436   6.706   1.298  1.00  0.00           H  
ATOM    255  N   MET A 123      11.169   2.933  -0.863  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.096   2.615  -1.943  1.00  0.00           C  
ATOM    257  C   MET A 123      11.424   1.745  -3.000  1.00  0.00           C  
ATOM    258  O   MET A 123      10.245   1.408  -2.883  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.331   1.902  -1.389  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.610   2.715  -1.512  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.094   1.701  -1.382  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.364   1.274  -3.101  1.00  0.00           C  
ATOM    263  H   MET A 123      11.148   2.361  -0.068  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.403   3.544  -2.400  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.168   1.684  -0.344  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.468   0.974  -1.925  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.614   3.212  -2.471  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.625   3.456  -0.726  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.136   0.229  -3.252  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.723   1.877  -3.726  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.396   1.459  -3.359  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.180   1.384  -4.032  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.657   0.553  -5.109  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.891  -0.927  -4.825  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.897  -1.498  -5.243  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.302   0.913  -6.460  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.609   0.177  -7.596  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.262   2.417  -6.685  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.112   1.684  -4.069  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.594   0.731  -5.183  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.336   0.601  -6.437  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.690   0.758  -8.504  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.077  -0.786  -7.740  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.566   0.038  -7.352  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.413   2.836  -6.166  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.171   2.861  -6.308  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.173   2.621  -7.743  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.954  -1.542  -4.110  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.059  -2.956  -3.769  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.897  -3.828  -5.011  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.907  -3.331  -6.137  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.002  -3.331  -2.728  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.632  -3.541  -3.344  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.058  -2.626  -3.935  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.102  -4.751  -3.209  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.175  -1.033  -3.804  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.039  -3.124  -3.351  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.298  -4.246  -2.237  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.930  -2.540  -1.996  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.617  -5.431  -2.726  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.218  -4.914  -3.598  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.748  -5.131  -4.797  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.582  -6.073  -5.897  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.359  -5.718  -6.737  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.377  -5.841  -7.961  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.452  -7.499  -5.361  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.691  -8.332  -5.624  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.841  -8.829  -6.760  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.511  -8.487  -4.694  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.749  -5.467  -3.876  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.461  -6.011  -6.521  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.286  -7.462  -4.294  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.609  -7.980  -5.836  1.00  0.00           H  
ATOM    314  N   SER A 127       8.297  -5.278  -6.069  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.062  -4.910  -6.753  1.00  0.00           C  
ATOM    316  C   SER A 127       6.162  -4.083  -5.841  1.00  0.00           C  
ATOM    317  O   SER A 127       5.832  -4.500  -4.731  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.320  -6.164  -7.220  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.494  -5.881  -8.336  1.00  0.00           O  
ATOM    320  H   SER A 127       8.344  -5.202  -5.093  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.326  -4.316  -7.615  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.037  -6.920  -7.500  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.702  -6.534  -6.414  1.00  0.00           H  
ATOM    324  HG  SER A 127       4.678  -5.474  -8.036  1.00  0.00           H  
ATOM    325  N   MET A 128       5.768  -2.906  -6.317  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.905  -2.020  -5.546  1.00  0.00           C  
ATOM    327  C   MET A 128       3.459  -2.118  -6.022  1.00  0.00           C  
ATOM    328  O   MET A 128       3.194  -2.558  -7.142  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.393  -0.574  -5.657  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.841  -0.454  -6.104  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.573   1.136  -5.669  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.473   1.077  -3.882  1.00  0.00           C  
ATOM    333  H   MET A 128       6.064  -2.628  -7.210  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.953  -2.328  -4.512  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.774  -0.051  -6.371  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.296  -0.098  -4.693  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.415  -1.239  -5.634  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.883  -0.574  -7.176  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.885   0.142  -3.529  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.034   1.899  -3.462  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.440   1.153  -3.576  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.529  -1.708  -5.167  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.111  -1.750  -5.501  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.345  -0.643  -4.786  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.532  -0.417  -3.591  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.487  -3.110  -5.136  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.019  -3.093  -5.406  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.766  -3.447  -3.679  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.669  -4.454  -5.292  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.804  -1.368  -4.290  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.017  -1.608  -6.568  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.947  -3.869  -5.751  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.498  -2.437  -4.696  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.194  -2.723  -6.406  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.343  -4.413  -3.446  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.833  -3.474  -3.515  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.322  -2.696  -3.044  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.504  -4.850  -4.300  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.730  -4.363  -5.470  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.237  -5.122  -6.022  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.520   0.044  -5.526  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.317   1.127  -4.962  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.614   0.594  -4.363  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.212  -0.347  -4.888  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.628   2.172  -6.035  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.571   3.266  -5.563  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.294   4.601  -6.226  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.876   4.659  -7.383  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.525   5.685  -5.494  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.625  -0.184  -6.473  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.737   1.591  -4.179  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.704   2.633  -6.350  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.080   1.677  -6.882  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.585   2.973  -5.791  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.462   3.381  -4.495  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.856   5.563  -4.579  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.354   6.561  -5.897  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.045   1.200  -3.262  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.271   0.787  -2.591  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.471   0.912  -3.525  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.490   1.759  -4.416  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.498   1.630  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.909   1.086  -0.319  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.524   1.945  -2.891  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.160  -0.248  -2.304  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.613   1.587  -0.716  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.678   2.655  -1.626  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.470   0.061  -3.312  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.674   0.076  -4.135  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   1.001  -3.537  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.918   0.880  -3.837  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.240  -1.338  -4.277  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.055  -1.932  -5.663  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.165  -1.539  -6.618  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.120  -0.408  -7.147  1.00  0.00           O  
ATOM    396  OE2 GLU A 132     -10.079  -2.362  -6.838  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.396  -0.592  -2.585  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.402   0.445  -5.113  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.748  -1.983  -3.563  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.297  -1.313  -4.057  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.115  -1.586  -6.067  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.036  -3.009  -5.580  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.289   1.925  -2.691  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.195   2.871  -2.050  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.893   4.299  -2.495  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.855   4.860  -2.146  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.087   2.764  -0.529  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.232   3.456   0.184  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.400   3.162  -0.147  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.961   4.292   1.071  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.330   1.971  -2.492  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.201   2.620  -2.349  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.090   1.721  -0.246  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.160   3.217  -0.207  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.806   4.878  -3.268  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.635   6.239  -3.761  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.482   7.222  -2.605  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.929   8.310  -2.771  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.826   6.641  -4.634  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.149   6.658  -3.886  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -12.823   8.016  -3.923  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.016   8.122  -4.205  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.059   9.063  -3.635  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.612   4.379  -3.512  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.737   6.265  -4.360  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.648   7.629  -5.031  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.909   5.942  -5.453  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -12.811   5.933  -4.336  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -11.969   6.389  -2.856  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.116   8.903  -3.420  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -12.469   9.953  -3.652  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.976   6.833  -1.435  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.895   7.681  -0.251  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.629   7.382   0.546  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.492   7.803   1.695  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.127   7.477   0.633  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.406   8.039   0.034  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.524   7.008   0.041  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.842   7.630  -0.059  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.952   6.957  -0.341  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.903   5.648  -0.549  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -17.114   7.593  -0.414  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.405   5.955  -1.365  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.865   8.708  -0.581  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.267   6.419   0.797  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.957   7.961   1.583  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.718   8.896   0.613  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.213   8.342  -0.984  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.386   6.342  -0.798  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.470   6.445   0.960  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.901   8.596   0.091  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.029   5.166  -0.493  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.741   5.144  -0.759  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -17.155   8.579  -0.257  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.949   7.086  -0.626  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.705   6.653  -0.071  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.450   6.297   0.580  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.261   6.602  -0.327  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.394   7.403   0.020  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.450   4.814   0.957  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.465   4.424   2.439  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.872   6.346  -0.988  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.363   6.888   1.478  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.466   4.499   1.147  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -6.049   4.241   0.135  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.230   5.957  -1.489  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.147   6.159  -2.445  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.789   5.964  -1.779  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.968   6.880  -1.741  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.233   7.559  -3.055  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.496   7.792  -3.868  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.278   7.594  -5.355  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.054   8.553  -6.095  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.342   6.346  -5.802  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.950   5.331  -1.708  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.258   5.427  -3.230  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.203   8.289  -2.260  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.382   7.709  -3.703  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.255   7.100  -3.537  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.835   8.804  -3.700  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.526   5.632  -5.155  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.206   6.189  -6.759  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.560   4.765  -1.254  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.301   4.449  -0.589  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.620   3.252  -1.243  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.217   2.185  -1.383  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.515   4.150   0.906  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.819   5.430   1.669  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.630   3.132   1.091  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.254   4.076  -1.315  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.654   5.310  -0.674  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.603   3.729   1.303  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.147   6.211   1.344  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.839   5.730   1.478  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.686   5.259   2.727  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.320   2.180   0.686  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.847   3.023   2.143  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.517   3.471   0.575  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.634   3.437  -1.642  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.397   2.372  -2.281  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.117   1.519  -1.242  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.617   2.034  -0.243  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.410   2.961  -3.265  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.772   3.701  -4.402  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.894   4.743  -4.312  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.961   3.452  -5.799  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.526   5.157  -5.570  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.168   4.382  -6.499  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.725   2.535  -6.527  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.117   4.419  -7.890  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.673   2.573  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.875   3.510  -8.577  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.056   4.311  -1.503  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.703   1.748  -2.824  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.054   3.650  -2.739  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.006   2.161  -3.679  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.548   5.168  -3.382  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.094   5.891  -5.768  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.346   1.806  -6.029  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.507   5.135  -8.421  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.256   1.873  -8.487  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.865   3.503  -9.656  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.164   0.213  -1.485  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.823  -0.711  -0.569  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.594  -1.780  -1.335  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.328  -2.030  -2.511  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.794  -1.368   0.353  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.205  -0.419   1.383  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.698  -1.138   2.617  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.785  -2.363   2.716  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.164  -0.380   3.567  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.747  -0.138  -2.299  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.518  -0.143   0.031  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.987  -1.759  -0.249  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.268  -2.185   0.877  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.967   0.285   1.683  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.381   0.115   0.932  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.126   0.589   3.419  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.172  -0.819   4.376  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.553  -2.408  -0.661  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.363  -3.452  -1.278  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.587  -4.762  -1.368  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.259  -5.372  -0.350  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.652  -3.663  -0.483  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.519  -2.444  -0.412  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.338  -2.164   0.661  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.693  -1.428  -1.290  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.977  -1.029   0.441  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.603  -0.562  -0.737  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.718  -2.165   0.274  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.616  -3.128  -2.277  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.401  -3.950   0.527  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.227  -4.453  -0.945  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.205  -1.319  -2.249  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.684  -0.562   1.110  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.860   0.308  -1.106  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.294  -5.188  -2.592  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.555  -6.425  -2.815  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.195  -7.586  -2.061  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.502  -8.410  -1.465  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.496  -6.745  -4.310  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.177  -6.421  -5.014  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.259  -6.777  -6.490  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.023  -7.157  -4.349  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.582  -4.658  -3.364  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.550  -6.282  -2.446  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.278  -6.184  -4.799  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.685  -7.802  -4.429  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.987  -5.360  -4.937  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.791  -6.000  -7.074  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.749  -7.714  -6.663  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.295  -6.873  -6.780  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.307  -8.184  -4.169  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.159  -7.130  -4.996  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.785  -6.679  -3.410  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.523  -7.643  -2.089  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.258  -8.701  -1.406  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.016  -8.647   0.100  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.041  -9.672   0.781  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.755  -8.582  -1.698  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.166  -9.360  -2.933  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.922 -10.328  -2.848  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.669  -8.939  -4.091  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.021  -6.956  -2.581  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.900  -9.648  -1.782  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.004  -7.543  -1.852  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.312  -8.961  -0.855  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.073  -8.161  -4.083  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.918  -9.424  -4.905  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.782  -7.444   0.613  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.536  -7.254   2.037  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.106  -7.646   2.399  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.848  -8.158   3.489  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.791  -5.797   2.430  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.554  -5.372   2.603  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.775  -6.663   0.018  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.219  -7.889   2.580  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.371  -5.149   1.675  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.310  -5.598   3.376  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.180  -7.403   1.477  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.777  -7.733   1.697  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.407  -9.046   1.017  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.228  -9.368   0.864  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.850  -6.618   1.176  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.955  -5.382   2.055  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.182  -6.284  -0.271  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.447  -6.994   0.628  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.621  -7.833   2.762  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.168  -6.976   1.216  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.098  -5.333   2.711  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.859  -5.434   2.644  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.981  -4.499   1.433  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.690  -5.331  -0.313  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.822  -7.051  -0.679  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.270  -6.231  -0.847  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.421  -9.801   0.611  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.204 -11.082  -0.054  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.385 -12.240   0.923  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.398 -12.326   1.616  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.167 -11.238  -1.232  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.597 -10.910  -2.612  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.706 -10.871  -3.652  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.532 -11.924  -3.004  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.339  -9.492   0.760  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.189 -11.094  -0.424  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.009 -10.586  -1.059  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.505 -12.264  -1.247  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.134  -9.933  -2.581  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.321 -11.208  -4.602  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.514 -11.517  -3.341  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.072  -9.859  -3.749  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.909 -12.555  -3.795  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.650 -11.405  -3.347  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.281 -12.532  -2.147  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.397 -13.127   0.970  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.450 -14.281   1.858  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.375 -15.585   1.071  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.298 -16.119   0.807  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.305 -14.251   2.889  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.138 -12.810   3.148  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.742 -14.918   4.185  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.959 -11.931   3.709  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.615 -13.003   0.393  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.389 -14.248   2.392  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.526 -14.809   2.487  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.473 -12.370   2.222  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.955 -12.814   3.856  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.097 -14.970   4.863  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.095 -15.916   3.974  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.535 -14.342   4.637  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       0.708 -11.645   4.720  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.891 -12.476   3.711  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.059 -11.046   3.099  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.547 -16.112   0.688  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.642 -17.362  -0.073  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.256 -18.579   0.761  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.543 -18.640   1.957  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.121 -17.428  -0.463  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.823 -16.625   0.576  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.870 -15.530   0.967  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.034 -17.331  -0.965  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.451 -18.458  -0.458  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.257 -17.006  -1.447  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.051 -17.247   1.429  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.729 -16.205   0.165  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.975 -15.295   2.016  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.039 -14.650   0.364  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.605 -19.545   0.123  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.181 -20.762   0.806  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.377 -21.492   1.408  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.227 -22.307   2.319  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.439 -21.684  -0.163  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.029 -21.328  -0.292  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.347 -20.121  -0.310  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.860 -22.257  -0.374  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.405 -19.438  -0.831  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.510 -20.478   1.603  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.894 -21.610  -1.140  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       0.515 -22.702   0.189  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.565 -21.196   0.891  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.788 -21.824   1.377  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.976 -20.876   1.245  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.947 -19.908   0.484  1.00  0.00           O  
ATOM    684  CB  LYS A 150       5.065 -23.115   0.604  1.00  0.00           C  
ATOM    685  CG  LYS A 150       4.808 -24.375   1.412  1.00  0.00           C  
ATOM    686  CD  LYS A 150       5.853 -25.442   1.129  1.00  0.00           C  
ATOM    687  CE  LYS A 150       5.989 -26.412   2.293  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       5.049 -27.560   2.171  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.621 -20.539   0.166  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.647 -22.062   2.420  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       4.433 -23.139  -0.272  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       6.099 -23.118   0.290  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.836 -24.130   2.463  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       3.832 -24.763   1.157  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       5.562 -25.994   0.248  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       6.806 -24.963   0.957  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       7.001 -26.787   2.315  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       5.781 -25.882   3.211  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       4.900 -27.795   1.169  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       4.133 -27.318   2.600  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       5.437 -28.393   2.657  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.046 -21.158   2.002  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.265 -20.343   1.986  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.034 -20.476   0.676  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.525 -21.552   0.340  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.085 -20.908   3.147  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.608 -22.310   3.301  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.150 -22.295   2.932  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.047 -19.300   2.170  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.137 -20.872   2.899  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.901 -20.328   4.039  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.156 -22.960   2.636  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       8.731 -22.629   4.326  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       6.874 -23.218   2.445  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.541 -22.132   3.809  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.134 -19.374  -0.062  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.845 -19.389  -1.326  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.984 -19.889  -2.470  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.492 -20.211  -3.543  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.721 -18.543   0.256  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.179 -18.388  -1.552  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.707 -20.033  -1.234  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.676 -19.954  -2.239  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.743 -20.420  -3.258  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.061 -19.244  -3.950  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.413 -18.087  -3.722  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.691 -21.340  -2.635  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.703 -22.750  -3.201  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.715 -22.771  -4.717  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.647 -22.538  -5.321  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.792 -23.019  -5.299  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.331 -19.683  -1.363  1.00  0.00           H  
ATOM    733  HA  GLU A 153       7.305 -20.978  -3.992  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.866 -21.399  -1.571  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.713 -20.915  -2.807  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.585 -23.260  -2.842  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.822 -23.271  -2.855  1.00  0.00           H  
ATOM    738  N   SER A 154       5.084 -19.550  -4.798  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.355 -18.519  -5.528  1.00  0.00           C  
ATOM    740  C   SER A 154       3.388 -17.782  -4.606  1.00  0.00           C  
ATOM    741  O   SER A 154       2.359 -18.325  -4.205  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.589 -19.138  -6.698  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.815 -20.535  -6.773  1.00  0.00           O  
ATOM    744  H   SER A 154       4.849 -20.491  -4.937  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.075 -17.813  -5.913  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.532 -18.963  -6.567  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.917 -18.682  -7.621  1.00  0.00           H  
ATOM    748  HG  SER A 154       3.914 -20.795  -7.692  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.727 -16.540  -4.274  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.890 -15.726  -3.402  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.516 -15.493  -4.021  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.336 -15.646  -5.229  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.570 -14.398  -3.105  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.560 -16.162  -4.626  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.767 -16.256  -2.468  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.059 -13.907  -2.291  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.600 -14.575  -2.830  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.534 -13.772  -3.984  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.551 -15.121  -3.186  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.807 -14.868  -3.654  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.031 -13.378  -3.894  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.218 -12.607  -2.953  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.825 -15.391  -2.638  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.848 -16.342  -3.236  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.259 -15.788  -3.187  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.447 -14.609  -3.553  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.175 -16.534  -2.783  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.756 -15.016  -2.234  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.940 -15.395  -4.586  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.298 -15.910  -1.852  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.353 -14.551  -2.211  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.588 -16.529  -4.267  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.823 -17.271  -2.686  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.009 -12.979  -5.162  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.210 -11.582  -5.528  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.619 -11.351  -6.062  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.901 -11.544  -7.244  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.190 -11.128  -6.589  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.361  -9.648  -6.895  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.229 -11.424  -6.125  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.855 -13.641  -5.869  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.068 -10.981  -4.641  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.372 -11.684  -7.496  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.331  -9.359  -7.672  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.373  -9.463  -7.225  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.162  -9.071  -6.004  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.492 -10.754  -5.319  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.288 -12.445  -5.778  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.914 -11.283  -6.948  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.527 -10.926  -5.170  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.923 -10.658  -5.529  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.067  -9.423  -6.412  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.162  -8.595  -6.515  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.599 -10.429  -4.175  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.503  -9.968  -3.277  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.260 -10.675  -3.744  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.376 -11.506  -6.021  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.370  -9.678  -4.277  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.033 -11.354  -3.825  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.382  -8.899  -3.364  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.727 -10.240  -2.256  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.396 -10.039  -3.620  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.130 -11.603  -3.208  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.232  -9.295  -7.065  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.522  -8.163  -7.950  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.696  -6.856  -7.182  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.171  -5.816  -7.580  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.837  -8.566  -8.622  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.480  -9.508  -7.663  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.355 -10.244  -6.989  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.755  -8.039  -8.700  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.446  -7.688  -8.783  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.630  -9.046  -9.567  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.055  -8.955  -6.936  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.113 -10.200  -8.197  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.608 -10.461  -5.961  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.126 -11.154  -7.523  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.435  -6.917  -6.079  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.676  -5.739  -5.255  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.858  -5.791  -3.969  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.935  -6.756  -3.210  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.168  -5.601  -4.895  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.704  -6.908  -4.332  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.375  -4.462  -3.909  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.827  -7.775  -5.813  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.383  -4.868  -5.823  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.715  -5.372  -5.798  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.881  -7.576  -4.125  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.248  -6.712  -3.420  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.365  -7.366  -5.054  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.466  -3.884  -3.830  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.176  -3.827  -4.257  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.630  -4.865  -2.940  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.073  -4.745  -3.732  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.239  -4.670  -2.538  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.664  -3.506  -1.649  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.999  -2.427  -2.139  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.767  -4.519  -2.927  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.913  -3.949  -1.831  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.483  -4.748  -0.784  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.539  -2.615  -1.848  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.698  -4.226   0.227  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.753  -2.088  -0.841  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.331  -2.895   0.197  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.054  -4.005  -4.375  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.364  -5.591  -1.989  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.369  -5.488  -3.188  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.694  -3.863  -3.782  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.768  -5.790  -0.760  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.868  -1.983  -2.661  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.369  -4.859   1.037  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.468  -1.046  -0.867  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.718  -2.484   0.986  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.648  -3.732  -0.340  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.035  -2.703   0.618  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.029  -2.618   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.743  -3.613   2.429  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.431  -2.992   1.173  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.549  -2.585   0.240  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.755  -1.251  -0.090  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.401  -3.535  -0.311  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.776  -0.875  -0.941  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.424  -3.167  -1.164  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.607  -1.836  -1.476  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.625  -1.466  -2.324  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.372  -4.612  -0.010  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.054  -1.756   0.099  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.525  -4.051   1.360  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.561  -2.455   2.101  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.102  -0.500   0.331  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.255  -4.576  -0.064  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.919   0.167  -1.186  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.075  -3.920  -1.583  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.020  -2.251  -2.712  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.495  -1.422   1.983  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.520  -1.203   3.045  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.095  -1.603   4.401  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.211  -2.114   4.486  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.087   0.264   3.075  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.310   1.385   3.828  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.762  -0.666   1.417  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.659  -1.819   2.837  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.172   0.349   3.642  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.911   0.600   2.064  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.323  -1.367   5.457  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.756  -1.703   6.809  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.010  -0.922   7.189  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.970  -1.485   7.716  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.638  -1.414   7.813  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.117   0.012   7.749  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.861   0.211   8.576  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.076  -0.602   8.439  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.817   1.182   9.361  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.443  -0.958   5.325  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.983  -2.758   6.831  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.010  -1.596   8.810  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.814  -2.085   7.618  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.894   0.255   6.721  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.883   0.678   8.118  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.995   0.378   6.918  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.130   1.239   7.231  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.420   0.673   6.647  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.371   0.386   7.375  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.890   2.650   6.693  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.506   3.244   6.960  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.443   4.687   6.484  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.163   3.152   8.440  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.201   0.770   6.497  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.225   1.284   8.306  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.038   2.627   5.624  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.623   3.304   7.142  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.766   2.679   6.409  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.420   5.030   6.511  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.047   5.305   7.131  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.818   4.749   5.473  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.196   2.120   8.754  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.878   3.726   9.011  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.171   3.548   8.604  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.445   0.512   5.328  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.617  -0.022   4.645  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.885  -1.463   5.069  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.037  -1.881   5.193  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.425   0.047   3.128  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.033   1.712   2.503  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.656   0.758   4.801  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.467   0.585   4.919  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.613  -0.609   2.846  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.332  -0.282   2.643  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.814  -2.218   5.292  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.933  -3.612   5.702  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.796  -3.738   6.954  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.796  -4.457   6.962  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.549  -4.209   5.960  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.955  -4.916   4.753  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.786  -6.406   5.006  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.450  -6.729   5.498  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.064  -7.958   5.824  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.908  -8.974   5.709  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.831  -8.172   6.264  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.922  -1.828   5.177  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.405  -4.155   4.897  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.876  -3.417   6.253  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.623  -4.923   6.767  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.613  -4.778   3.907  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -4.990  -4.485   4.534  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.515  -6.717   5.740  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.957  -6.936   4.081  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.810  -5.993   5.591  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.837  -8.815   5.376  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.614  -9.898   5.953  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.191  -7.409   6.352  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.541  -9.097   6.509  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.401  -3.036   8.011  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.138  -3.070   9.270  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.488  -2.375   9.130  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.479  -2.796   9.726  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.321  -2.405  10.379  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.389  -3.323  11.170  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.439  -2.506  12.031  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.194  -4.288  12.029  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.596  -2.482   7.944  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.304  -4.105   9.528  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.718  -1.632   9.927  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.015  -1.956  11.076  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.796  -3.905  10.479  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.473  -2.986  12.056  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.832  -2.436  13.035  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.338  -1.514  11.615  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.245  -4.051  11.948  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.883  -4.197  13.059  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.025  -5.299  11.689  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.519  -1.309   8.336  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.748  -0.554   8.119  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.790  -1.407   7.401  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.992  -1.182   7.537  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.458   0.709   7.305  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.607   1.130   6.590  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.696  -1.022   7.889  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.137  -0.268   9.084  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.154   1.501   7.971  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.664   0.506   6.601  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.876   1.998   6.898  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.319  -2.386   6.636  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.208  -3.273   5.896  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.401  -4.593   6.637  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.389  -5.295   6.428  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.650  -3.538   4.496  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.757  -2.344   3.562  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.639  -2.341   2.531  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.057  -1.732   1.272  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.270  -0.429   1.120  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.105   0.396   2.145  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.649   0.050  -0.057  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.349  -2.516   6.568  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.165  -2.782   5.805  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.607  -3.807   4.582  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.191  -4.362   4.056  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.706  -2.385   3.047  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.700  -1.437   4.144  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.802  -1.786   2.928  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.338  -3.361   2.344  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.185  -2.323   0.501  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.818   0.038   3.033  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.264   1.377   2.028  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.775  -0.569  -0.832  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.809   1.030  -0.170  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.448  -4.924   7.502  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.513  -6.158   8.275  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.455  -7.380   7.364  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.106  -8.391   7.624  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.779  -6.186   9.119  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.684  -4.323   7.625  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.664  -6.179   8.943  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.601  -6.554   8.521  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.632  -6.837   9.968  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.004  -5.188   9.464  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.672  -7.278   6.296  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.528  -8.376   5.347  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.879  -8.758   4.750  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -13.786  -7.927   4.731  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -10.896  -9.590   6.029  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.392 -10.617   5.034  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.232 -11.296   4.407  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.159 -10.742   4.883  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.177  -6.446   6.143  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.879  -8.043   4.551  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.062  -9.262   6.633  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -11.632 -10.061   6.664  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       3
ATOM     19  N   ASP A 107      11.086  14.375   0.225  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.473  15.157  -0.844  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.817  14.245  -1.876  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.698  14.603  -3.048  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.520  16.044  -1.520  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.411  16.753  -0.520  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      13.282  16.086   0.077  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.238  17.976  -0.333  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.862  13.812   0.021  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.714  15.785  -0.402  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.142  15.433  -2.158  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.018  16.788  -2.120  1.00  0.00           H  
ATOM     31  N   SER A 108       9.395  13.066  -1.433  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.755  12.100  -2.319  1.00  0.00           C  
ATOM     33  C   SER A 108       7.348  11.765  -1.833  1.00  0.00           C  
ATOM     34  O   SER A 108       6.823  10.687  -2.113  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.594  10.824  -2.409  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.827  10.976  -1.728  1.00  0.00           O  
ATOM     37  H   SER A 108       9.518  12.838  -0.487  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.687  12.546  -3.301  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.049  10.006  -1.963  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.794  10.600  -3.447  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.672  10.980  -0.781  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.744  12.696  -1.102  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.399  12.500  -0.574  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.356  13.112  -1.505  1.00  0.00           C  
ATOM     45  O   PHE A 109       4.026  14.292  -1.393  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.280  13.118   0.820  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.874  13.138   1.349  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       3.066  12.017   1.248  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.361  14.278   1.948  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.772  12.034   1.733  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.068  14.300   2.435  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.273  13.176   2.328  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.215  13.535  -0.912  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.223  11.438  -0.505  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.885  12.550   1.511  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.638  14.136   0.787  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.455  11.123   0.784  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.983  15.158   2.032  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       1.152  11.154   1.649  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.681  15.195   2.900  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.262  13.191   2.708  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.841  12.300  -2.423  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.836  12.762  -3.373  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.438  12.682  -2.769  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.166  11.879  -1.876  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.898  11.931  -4.656  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.265  11.940  -5.321  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.583  13.266  -5.983  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.566  13.382  -7.208  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.877  14.277  -5.173  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.144  11.369  -2.461  1.00  0.00           H  
ATOM     72  HA  GLN A 110       3.054  13.792  -3.611  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.642  10.909  -4.422  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.177  12.322  -5.359  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       5.017  11.739  -4.573  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.290  11.164  -6.073  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.872  14.111  -4.206  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       5.087  15.145  -5.573  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.529  13.535  -3.265  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -0.856  13.581  -2.789  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.650  12.344  -3.196  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.633  11.986  -2.547  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.424  14.829  -3.469  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.592  15.006  -4.692  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.784  14.520  -4.330  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -0.903  13.701  -1.716  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.463  14.665  -3.717  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.336  15.676  -2.806  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -0.997  14.417  -5.500  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.560  16.050  -4.966  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.256  14.053  -5.182  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.388  15.336  -3.962  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.218  11.697  -4.273  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.890  10.500  -4.766  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.962   9.290  -4.703  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.413   8.146  -4.748  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.371  10.714  -6.202  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.811  11.191  -6.298  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.916  12.692  -6.483  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.315  13.434  -5.678  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.601  13.125  -7.433  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.429  12.032  -4.748  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.745  10.316  -4.133  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.737  11.449  -6.676  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.287   9.780  -6.739  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.282  10.706  -7.139  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.328  10.917  -5.390  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.336   9.552  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.328   8.486  -4.527  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.070   8.514  -3.195  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.144   9.106  -3.084  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.310   8.601  -5.684  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.634  10.485  -4.566  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.810   7.542  -4.619  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.671   7.617  -5.946  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.813   9.042  -6.535  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.141   9.224  -5.389  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.491   7.872  -2.187  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.098   7.822  -0.862  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.449   6.388  -0.478  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.569   5.580  -0.183  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.149   8.421   0.178  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.597   8.195   1.612  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.615   8.795   2.604  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.333   9.551   3.712  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.546   8.701   4.916  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.635   7.418  -2.338  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.004   8.407  -0.890  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.075   9.486   0.010  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.171   7.978   0.055  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.671   7.133   1.793  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.564   8.655   1.754  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.039   9.478   2.083  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.030   7.999   3.044  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.291   9.881   3.341  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.738  10.409   3.988  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.760   9.297   5.741  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       2.341   8.049   4.757  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.691   8.144   5.116  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.742   6.079  -0.482  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.211   4.744  -0.132  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.295   4.570   1.380  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.185   5.120   2.030  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.592   4.454  -0.749  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       5.963   2.990  -0.562  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.607   4.832  -2.222  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.397   6.767  -0.726  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.505   4.028  -0.528  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.327   5.057  -0.236  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.811   2.752  -1.188  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.217   2.812   0.473  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.125   2.368  -0.840  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.056   4.034  -2.795  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.595   4.995  -2.562  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.181   5.738  -2.356  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.363   3.802   1.935  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.332   3.556   3.372  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.347   2.059   3.667  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.298   1.419   3.739  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.089   4.197   3.993  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.377   5.495   4.729  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.554   5.262   6.221  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.419   5.760   6.992  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.215   5.470   8.273  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.067   4.689   8.922  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.158   5.962   8.906  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.680   3.391   1.365  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.212   4.006   3.805  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.375   4.404   3.210  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.652   3.501   4.693  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.283   5.929   4.334  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.552   6.175   4.575  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.659   4.201   6.396  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.450   5.770   6.547  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.777   6.339   6.532  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.865   4.317   8.448  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.913   4.472   9.886  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.486   6.551   8.420  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.006   5.742   9.869  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.544   1.508   3.838  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.698   0.087   4.125  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.167  -0.131   5.561  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.746   0.764   6.177  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.692  -0.547   3.151  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.632  -2.368   3.107  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.344   2.070   3.770  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.734  -0.383   4.000  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.484  -0.189   2.153  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.694  -0.257   3.430  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.914  -1.324   6.086  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.312  -1.660   7.448  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.819  -1.522   7.630  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.308  -1.351   8.747  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.890  -3.093   7.821  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.365  -4.082   6.755  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.380  -3.173   7.990  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.320  -5.525   7.206  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.449  -1.996   5.545  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.815  -0.973   8.118  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.347  -3.345   8.765  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.740  -3.989   5.881  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.386  -3.849   6.489  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.948  -3.667   7.132  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       3.147  -3.735   8.882  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.973  -2.177   8.074  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.270  -5.795   7.645  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.538  -5.648   7.941  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.122  -6.162   6.358  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.552  -1.597   6.524  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.005  -1.479   6.559  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.432  -0.014   6.583  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.618   0.296   6.690  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.624  -2.182   5.350  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.192  -1.428   3.749  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.105  -1.734   5.662  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.355  -1.958   7.461  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.700  -2.160   5.442  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.291  -3.210   5.331  1.00  0.00           H  
ATOM    219  N   SER A 120       8.456   0.883   6.483  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.730   2.315   6.489  1.00  0.00           C  
ATOM    221  C   SER A 120       9.757   2.676   5.420  1.00  0.00           C  
ATOM    222  O   SER A 120      10.611   3.537   5.630  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.234   2.753   7.865  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.625   2.515   7.998  1.00  0.00           O  
ATOM    225  H   SER A 120       7.529   0.573   6.400  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.806   2.830   6.273  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.048   3.808   7.995  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.712   2.197   8.631  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.864   2.522   8.928  1.00  0.00           H  
ATOM    230  N   SER A 121       9.666   2.011   4.272  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.588   2.259   3.171  1.00  0.00           C  
ATOM    232  C   SER A 121       9.828   2.542   1.879  1.00  0.00           C  
ATOM    233  O   SER A 121       9.115   1.681   1.362  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.518   1.059   2.976  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.791   1.470   2.509  1.00  0.00           O  
ATOM    236  H   SER A 121       8.963   1.337   4.166  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.181   3.125   3.423  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.641   0.547   3.918  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.082   0.384   2.254  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.147   2.139   3.098  1.00  0.00           H  
ATOM    241  N   THR A 122       9.985   3.756   1.361  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.314   4.155   0.130  1.00  0.00           C  
ATOM    243  C   THR A 122      10.212   3.937  -1.082  1.00  0.00           C  
ATOM    244  O   THR A 122      10.131   4.671  -2.066  1.00  0.00           O  
ATOM    245  CB  THR A 122       8.886   5.634   0.178  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.033   6.481   0.048  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.164   5.947   1.480  1.00  0.00           C  
ATOM    248  H   THR A 122      10.566   4.398   1.819  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.426   3.549   0.023  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.212   5.825  -0.645  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.712   6.198   0.666  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.319   6.588   1.278  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.841   6.448   2.156  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.820   5.028   1.930  1.00  0.00           H  
ATOM    255  N   MET A 123      11.067   2.922  -1.004  1.00  0.00           N  
ATOM    256  CA  MET A 123      11.979   2.606  -2.097  1.00  0.00           C  
ATOM    257  C   MET A 123      11.284   1.759  -3.158  1.00  0.00           C  
ATOM    258  O   MET A 123      10.106   1.425  -3.026  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.210   1.870  -1.565  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.872   0.667  -0.700  1.00  0.00           C  
ATOM    261  SD  MET A 123      13.596  -0.863  -1.323  1.00  0.00           S  
ATOM    262  CE  MET A 123      14.148  -1.622   0.202  1.00  0.00           C  
ATOM    263  H   MET A 123      11.084   2.372  -0.193  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.293   3.537  -2.545  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.800   1.529  -2.403  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.799   2.556  -0.975  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.242   0.842   0.299  1.00  0.00           H  
ATOM    268  HG3 MET A 123      11.798   0.554  -0.669  1.00  0.00           H  
ATOM    269  HE1 MET A 123      13.291  -1.858   0.817  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.690  -2.528  -0.022  1.00  0.00           H  
ATOM    271  HE3 MET A 123      14.794  -0.937   0.732  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.020   1.414  -4.210  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.474   0.605  -5.293  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.755  -0.876  -5.068  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.656  -1.448  -5.681  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.056   1.026  -6.655  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.300   0.350  -7.790  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.018   2.539  -6.806  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.953   1.710  -4.258  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.405   0.759  -5.318  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.086   0.706  -6.698  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.274   1.008  -8.646  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.799  -0.571  -8.056  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.291   0.134  -7.472  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.870   2.972  -6.304  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.049   2.796  -7.854  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.109   2.923  -6.367  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.978  -1.493  -4.183  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.143  -2.909  -3.877  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.951  -3.763  -5.127  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.874  -3.242  -6.240  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.149  -3.338  -2.795  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.766  -3.606  -3.355  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.135  -2.720  -3.932  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.287  -4.833  -3.187  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.276  -0.984  -3.726  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.147  -3.053  -3.508  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.507  -4.241  -2.324  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.073  -2.556  -2.055  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.846  -5.488  -2.717  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.395  -5.035  -3.539  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.873  -5.075  -4.934  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.688  -6.001  -6.046  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.445  -5.639  -6.853  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.441  -5.732  -8.081  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.575  -7.436  -5.528  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.922  -8.126  -5.438  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.560  -8.321  -6.494  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.337  -8.472  -4.312  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.941  -5.429  -4.023  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.553  -5.926  -6.687  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.132  -7.422  -4.543  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.943  -8.003  -6.195  1.00  0.00           H  
ATOM    314  N   SER A 127       8.392  -5.227  -6.155  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.141  -4.856  -6.807  1.00  0.00           C  
ATOM    316  C   SER A 127       6.240  -4.079  -5.852  1.00  0.00           C  
ATOM    317  O   SER A 127       5.960  -4.529  -4.742  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.413  -6.104  -7.310  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.726  -5.841  -8.521  1.00  0.00           O  
ATOM    320  H   SER A 127       8.456  -5.174  -5.179  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.381  -4.225  -7.650  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.131  -6.891  -7.482  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.698  -6.425  -6.566  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.059  -5.166  -8.371  1.00  0.00           H  
ATOM    325  N   MET A 128       5.791  -2.908  -6.293  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.921  -2.068  -5.478  1.00  0.00           C  
ATOM    327  C   MET A 128       3.477  -2.148  -5.963  1.00  0.00           C  
ATOM    328  O   MET A 128       3.214  -2.572  -7.090  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.402  -0.616  -5.510  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.888  -0.462  -5.228  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.486   1.208  -5.549  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.388   1.924  -3.910  1.00  0.00           C  
ATOM    333  H   MET A 128       6.049  -2.602  -7.187  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.967  -2.431  -4.462  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.198  -0.203  -6.487  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.857  -0.052  -4.768  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.072  -0.701  -4.192  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.432  -1.152  -5.856  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.364   2.192  -3.696  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.731   1.204  -3.182  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.009   2.806  -3.865  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.546  -1.740  -5.108  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.130  -1.765  -5.451  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.369  -0.659  -4.729  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.574  -0.428  -3.537  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.491  -3.123  -5.105  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.013  -3.090  -5.386  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.756  -3.477  -3.649  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.684  -4.438  -5.242  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.818  -1.413  -4.225  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.043  -1.611  -6.517  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.949  -3.880  -5.723  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.487  -2.410  -4.697  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.175  -2.744  -6.396  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.819  -3.588  -3.493  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.380  -2.689  -3.014  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.258  -4.404  -3.407  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.744  -4.334  -5.424  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.264  -5.128  -5.960  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.526  -4.816  -4.243  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.510   0.020  -5.458  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.303   1.102  -4.885  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.615   0.573  -4.316  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.218  -0.347  -4.870  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.585   2.171  -5.942  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.540   3.256  -5.471  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.256   4.601  -6.111  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.878   4.677  -7.280  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.438   5.671  -5.345  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.628  -0.211  -6.402  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.730   1.544  -4.084  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.653   2.638  -6.223  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.017   1.695  -6.811  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.549   2.963  -5.719  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.448   3.357  -4.399  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.740   5.533  -4.423  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.262   6.552  -5.733  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.053   1.160  -3.207  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.294   0.748  -2.562  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.887  -3.517  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.474   1.743  -4.401  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.540   1.582  -1.303  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.971   1.035  -0.317  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.528   1.888  -2.812  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.193  -0.290  -2.282  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.666   1.529  -0.669  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.710   2.609  -1.589  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.483   0.039  -3.331  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.671   0.068  -4.176  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   1.000  -3.595  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.912   0.895  -3.922  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.246  -1.341  -4.333  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.041  -1.931  -5.718  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.166  -1.582  -6.673  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.935  -0.648  -6.367  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.277  -2.244  -7.726  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.425  -0.621  -2.609  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.378   0.437  -5.147  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.774  -1.992  -3.612  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.307  -1.307  -4.133  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.115  -1.553  -6.123  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.982  -3.006  -5.631  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.297   1.912  -2.730  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.206   2.863  -2.103  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.883   4.290  -2.535  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.847   4.841  -2.164  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.128   2.749  -0.580  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.268   3.467   0.115  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.328   3.651  -0.520  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.101   3.844   1.293  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.342   1.946  -2.510  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.209   2.623  -2.421  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.162   1.705  -0.302  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.196   3.177  -0.241  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.776   4.881  -3.322  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.584   6.243  -3.806  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.447   7.220  -2.643  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.870   8.298  -2.790  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.754   6.659  -4.701  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.112   6.514  -4.033  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -13.083   5.694  -4.859  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.223   6.102  -5.083  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.637   4.530  -5.316  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.582   4.390  -3.584  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.674   6.264  -4.387  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.624   7.692  -4.985  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.747   6.045  -5.590  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.979   6.030  -3.077  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.531   7.498  -3.883  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.717   4.269  -5.096  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.244   3.980  -5.852  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.980   6.836  -1.488  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.918   7.679  -0.300  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.665   7.376   0.516  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.532   7.819   1.658  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.164   7.473   0.563  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.319   8.388   0.192  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.662   7.731   0.471  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.534   8.587   1.272  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.344   8.825   2.565  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.318   8.275   3.200  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.181   9.614   3.226  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.427   5.966  -1.433  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.881   8.708  -0.625  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.496   6.451   0.458  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.906   7.655   1.595  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.248   9.296   0.773  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.256   8.625  -0.859  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.147   7.520  -0.470  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.492   6.807   1.003  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.299   9.003   0.823  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.685   7.680   2.704  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.176   8.457   4.173  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.955  10.030   2.751  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.037   9.793   4.199  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.748   6.618  -0.076  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.506   6.254   0.596  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.300   6.566  -0.286  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.443   7.369   0.081  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.515   4.768   0.960  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.543   4.361   2.446  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.911   6.294  -0.987  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.435   6.837   1.501  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.533   4.456   1.139  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -6.109   4.201   0.135  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.242   5.925  -1.449  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.141   6.134  -2.381  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.796   5.936  -1.690  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.992   6.863  -1.597  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.216   7.537  -2.985  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.470   7.779  -3.809  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.235   7.599  -5.296  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.016   8.568  -6.024  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.354  -5.757  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.956   5.297  -1.684  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.235   5.406  -3.173  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.191   8.262  -2.186  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.358   7.687  -3.624  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.232   7.082  -3.495  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.812   8.788  -3.633  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.460   5.632  -5.119  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.132   6.209  -6.714  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.559   4.721  -1.204  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.311   4.401  -0.521  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.619   3.208  -1.171  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.208   2.136  -1.308  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.550   4.093   0.969  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.852   5.371   1.736  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.678   3.086   1.130  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.239   4.024  -1.309  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.663   5.263  -0.590  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.648   3.660   1.375  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.860   5.692   1.518  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.753   5.187   2.796  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.157   6.143   1.438  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.554   3.438   0.606  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.371   2.135   0.721  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.910   2.968   2.179  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.633   3.402  -1.569  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.406   2.341  -2.204  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.115   1.485  -1.161  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.540   1.985  -0.120  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.428   2.937  -3.173  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.802   3.689  -4.308  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.941   4.745  -4.215  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.988   3.442  -5.706  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.580   5.169  -5.472  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.209   4.387  -6.403  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.737   2.516  -6.437  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.160   4.429  -7.794  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.687   2.559  -7.817  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.903   3.510  -8.484  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.048   4.280  -1.432  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.719   1.718  -2.758  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.070   3.618  -2.635  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.025   2.139  -3.590  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.601   5.172  -3.284  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.028   5.913  -5.668  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.347   1.776  -5.941  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.561   5.156  -8.323  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.259   1.851  -8.398  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.894   3.507  -9.563  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.238   0.192  -1.446  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.896  -0.733  -0.531  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.642  -1.819  -1.298  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.294  -2.141  -2.435  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.870  -1.368   0.409  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.378  -0.428   1.498  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.797  -1.167   2.688  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.831  -2.396   2.747  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.259  -0.418   3.644  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.878  -0.147  -2.292  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.607  -0.170   0.055  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.018  -1.690  -0.171  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.319  -2.229   0.883  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.208   0.174   1.838  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.615   0.214   1.083  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.267   0.555   3.528  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.125  -0.869   4.424  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.670  -2.381  -0.669  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.466  -3.432  -1.293  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.675  -4.734  -1.377  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.351  -5.342  -0.356  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.758  -3.656  -0.508  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.641  -2.447  -0.449  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.470  -2.172   0.617  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.822  -1.440  -1.335  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.122  -1.046   0.387  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.747  -0.582  -0.792  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.898  -2.081   0.235  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.714  -3.111  -2.293  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.512  -3.935   0.506  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.319  -4.455  -0.970  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.330  -1.330  -2.291  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.839  -0.584   1.048  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.013   0.283  -1.168  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.368  -5.156  -2.599  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.615  -6.386  -2.816  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.246  -7.552  -2.061  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.546  -8.368  -1.463  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.547  -6.708  -4.310  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.210  -6.428  -4.997  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.280  -6.794  -6.471  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.087  -7.191  -4.309  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.654  -4.629  -3.373  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.613  -6.232  -2.444  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.304  -6.123  -4.809  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.769  -7.759  -4.431  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.990  -5.372  -4.926  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.213  -6.443  -6.885  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.457  -6.332  -6.996  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.219  -7.867  -6.579  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.458  -8.145  -3.966  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.279  -7.349  -5.009  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.726  -6.619  -3.467  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.573  -7.622  -2.092  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.298  -8.686  -1.410  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.066  -8.624   0.097  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.066  -9.649   0.779  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.795  -8.586  -1.710  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.228  -9.534  -2.812  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.793 -10.595  -2.547  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.965  -9.153  -4.057  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.076  -6.941  -2.586  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.928  -9.630  -1.780  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.028  -7.577  -2.018  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.353  -8.823  -0.817  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.512  -8.295  -4.193  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.233  -9.747  -4.789  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.867  -7.414   0.610  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.633  -7.216   2.035  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.202  -7.593   2.409  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.947  -8.095   3.503  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.906  -5.761   2.420  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.674  -5.352   2.575  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.879  -6.634   0.015  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.314  -7.856   2.575  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.484  -5.112   1.667  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.435  -5.554   3.370  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.273  -7.348   1.491  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.868  -7.663   1.722  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.482  -8.978   1.055  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.300  -9.294   0.919  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.948  -6.544   1.197  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.067  -5.302   2.067  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.276  -6.223  -0.253  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.538  -6.946   0.637  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.717  -7.753   2.788  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.073  -6.894   1.244  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.952  -5.377   2.681  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.136  -4.427   1.438  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.196  -5.223   2.701  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.862  -5.317  -0.298  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.839  -7.037  -0.683  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.360  -6.086  -0.809  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.487  -9.742   0.642  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.254 -11.026  -0.011  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.445 -12.178   0.970  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.439 -12.231   1.695  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.199 -11.193  -1.202  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.606 -10.887  -2.578  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.677 -10.980  -3.654  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.455 -11.835  -2.885  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.408  -9.437   0.779  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.235 -11.036  -0.366  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.041 -10.535  -1.052  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.542 -12.218  -1.209  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.219  -9.878  -2.579  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.317 -11.590  -4.468  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.568 -11.426  -3.237  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.907  -9.990  -4.019  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.759 -12.535  -3.649  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.606 -11.267  -3.235  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.183 -12.373  -1.989  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.487 -13.099   0.986  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.552 -14.252   1.875  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.459 -15.557   1.091  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.375 -16.089   0.849  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.426 -14.217   2.925  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.022 -12.775   3.176  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.890 -14.866   4.221  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.073 -11.889   3.727  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.720 -13.001   0.384  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.500 -14.222   2.391  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.409 -14.785   2.545  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.361 -12.344   2.247  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.837 -12.778   3.885  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.060 -14.928   4.909  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.260 -15.859   4.013  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.677 -14.272   4.659  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.015 -12.417   3.692  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.143 -10.990   3.133  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.845 -11.630   4.750  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.622 -16.087   0.684  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.699 -17.338  -0.076  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.327 -18.553   0.767  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.579 -18.586   1.971  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.170 -17.408  -0.496  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.894 -16.605   0.529  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.952 -15.507   0.937  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.073 -17.306  -0.956  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.498 -18.438  -0.496  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.287 -16.986  -1.482  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.137 -17.226   1.378  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.792 -16.187   0.099  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       4.077 -15.271   1.984  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.110 -14.628   0.329  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.727 -19.550   0.126  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.321 -20.768   0.817  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.538 -21.540   1.318  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.416 -22.449   2.139  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.488 -21.653  -0.111  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.580 -22.430   0.634  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -0.272 -23.534   1.131  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.722 -21.934   0.721  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.553 -19.465  -0.835  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.717 -20.483   1.665  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.003 -21.032  -0.851  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       1.139 -22.357  -0.608  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.713 -21.172   0.817  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.953 -21.828   1.212  1.00  0.00           C  
ATOM    682  C   LYS A 150       6.165 -21.041   0.723  1.00  0.00           C  
ATOM    683  O   LYS A 150       6.101 -20.305  -0.261  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.999 -23.254   0.657  1.00  0.00           C  
ATOM    685  CG  LYS A 150       5.302 -23.318  -0.830  1.00  0.00           C  
ATOM    686  CD  LYS A 150       5.380 -24.754  -1.321  1.00  0.00           C  
ATOM    687  CE  LYS A 150       6.739 -25.371  -1.026  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       6.900 -26.697  -1.685  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.746 -20.440   0.165  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.977 -21.870   2.291  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       5.763 -23.807   1.183  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       4.042 -23.725   0.829  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.520 -22.806  -1.370  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       6.249 -22.832  -1.016  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.618 -25.337  -0.826  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       5.211 -24.769  -2.389  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       7.508 -24.705  -1.385  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       6.839 -25.494   0.042  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       7.086 -27.430  -0.972  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       7.696 -26.669  -2.354  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       6.034 -26.946  -2.205  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.297 -21.201   1.424  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.546 -20.515   1.078  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.157 -21.041  -0.216  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.538 -22.208  -0.304  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.461 -20.822   2.266  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.933 -22.096   2.830  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.446 -22.063   2.608  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.403 -19.447   0.999  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.479 -20.934   1.920  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       9.405 -20.019   2.985  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.371 -22.936   2.313  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       9.153 -22.148   3.887  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       7.072 -23.057   2.412  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.947 -21.632   3.464  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.248 -20.173  -1.219  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.814 -20.570  -2.495  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.793 -20.549  -3.614  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.149 -20.424  -4.785  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.927 -19.256  -1.091  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.620 -19.896  -2.743  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.211 -21.571  -2.404  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.519 -20.673  -3.254  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.444 -20.669  -4.239  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.028 -19.243  -4.585  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.578 -18.278  -4.055  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.238 -21.450  -3.712  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.193 -22.893  -4.186  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.238 -23.012  -5.697  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.878 -22.032  -6.381  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.633 -24.087  -6.195  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.298 -20.769  -2.304  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.811 -21.152  -5.132  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.266 -21.448  -2.632  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.334 -20.957  -4.040  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.039 -23.421  -3.774  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.279 -23.347  -3.831  1.00  0.00           H  
ATOM    738  N   SER A 154       5.053 -19.118  -5.480  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.565 -17.810  -5.902  1.00  0.00           C  
ATOM    740  C   SER A 154       3.504 -17.289  -4.937  1.00  0.00           C  
ATOM    741  O   SER A 154       2.428 -17.871  -4.808  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.990 -17.889  -7.317  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.990 -17.638  -8.289  1.00  0.00           O  
ATOM    744  H   SER A 154       4.654 -19.925  -5.868  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.402 -17.128  -5.900  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.583 -18.874  -7.483  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.206 -17.152  -7.426  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.778 -18.144  -8.076  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.817 -16.188  -4.262  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.891 -15.586  -3.311  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.528 -15.342  -3.951  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.389 -15.388  -5.172  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.462 -14.284  -2.769  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.691 -15.769  -4.408  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.771 -16.270  -2.483  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.431 -14.473  -2.328  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.566 -13.574  -3.575  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.797 -13.884  -2.019  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.526 -15.082  -3.117  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.826 -14.832  -3.603  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.047 -13.344  -3.855  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.250 -12.568  -2.922  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.857 -15.349  -2.597  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.911 -16.252  -3.215  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.855 -15.503  -4.134  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.417 -15.096  -5.231  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.032 -15.324  -3.758  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.700 -15.059  -2.153  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.947 -15.365  -4.534  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.343 -15.904  -1.826  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.357 -14.504  -2.147  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.415 -17.024  -3.785  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.487 -16.706  -2.422  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.005 -12.952  -5.125  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.201 -11.558  -5.502  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.595 -11.334  -6.076  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.840 -11.521  -7.268  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.153 -11.103  -6.536  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.328  -9.627  -6.859  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.253 -11.383  -6.027  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.839 -13.618  -5.825  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.086 -10.953  -4.614  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.304 -11.668  -7.443  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.613  -9.220  -7.200  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.072  -9.514  -7.634  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.648  -9.100  -5.973  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.961 -11.244  -6.830  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.485 -10.703  -5.220  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.311 -12.400  -5.668  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.533 -10.924  -5.209  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.920 -10.664  -5.608  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.048  -9.424  -6.486  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.138  -8.600  -6.574  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.638 -10.452  -4.273  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.574  -9.988  -3.339  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.312 -10.680  -3.774  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.351 -11.512  -6.119  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.412  -9.706  -4.393  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.075 -11.382  -3.943  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.459  -8.918  -3.415  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.826 -10.270  -2.328  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.457 -10.039  -3.619  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.189 -11.611  -3.241  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.205  -9.286  -7.150  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.481  -8.148  -8.032  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.656  -6.845  -7.260  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.123  -5.805  -7.648  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.790  -8.542  -8.721  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.447  -9.485  -7.774  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.334 -10.230  -7.091  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.705  -8.024  -8.774  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.393  -7.660  -8.884  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.575  -9.017  -9.666  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.028  -8.933  -7.050  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.078 -10.171  -8.319  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.599 -10.451  -6.068  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.104 -11.139  -7.628  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.406  -6.908  -6.164  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.650  -5.733  -5.336  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.864  -5.808  -4.031  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.962  -6.786  -3.291  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.147  -5.576  -5.013  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.725  -6.888  -4.504  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.359  -4.462  -3.998  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.804  -7.766  -5.906  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.329  -4.862  -5.889  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.665  -5.309  -5.922  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.637  -7.642  -5.273  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.183  -7.204  -3.625  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.767  -6.750  -4.255  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.450  -3.888  -3.898  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.157  -3.818  -4.333  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.620  -4.891  -3.041  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.086  -4.767  -3.756  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.282  -4.713  -2.540  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.711  -3.546  -1.655  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.039  -2.467  -2.149  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.798  -4.585  -2.889  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.955  -4.087  -1.751  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.441  -4.969  -0.814  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.677  -2.736  -1.617  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.665  -4.513   0.235  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.902  -2.274  -0.570  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.394  -3.164   0.357  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.016  -4.386  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.438  -5.635  -2.001  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.420  -5.553  -3.183  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.688  -3.895  -3.712  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.651  -6.024  -0.909  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.073  -2.039  -2.342  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.270  -5.211   0.958  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.692  -1.219  -0.478  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.789  -2.805   1.176  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.705  -3.771  -0.346  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.096  -2.740   0.608  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.102  -2.662   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.826  -3.660   2.429  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.500  -3.021   1.147  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.605  -2.617   0.197  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.825  -1.282  -0.116  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.430  -3.571  -0.385  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.834  -0.908  -0.983  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.441  -3.207  -1.254  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.639  -1.874  -1.550  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.645  -1.507  -2.413  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.434  -4.652  -0.013  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.103  -1.793   0.089  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.599  -4.078   1.341  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.639  -2.476   2.069  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.193  -0.527   0.329  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.273  -4.614  -0.151  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.989   0.135  -1.215  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.071  -3.963  -1.698  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.889  -2.259  -2.958  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.567  -1.468   1.993  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.603  -1.255   3.067  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.194  -1.657   4.415  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.314  -2.162   4.487  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.166   0.210   3.105  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.392   1.332   3.853  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.826  -0.710   1.427  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.742  -1.874   2.866  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.255   0.291   3.680  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.981   0.549   2.097  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.432  -1.430   5.480  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.880  -1.769   6.826  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.138  -0.987   7.194  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.106  -1.551   7.705  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.773  -1.483   7.843  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.247  -0.059   7.786  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.999   0.135   8.625  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.888  -0.520   9.683  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.133   0.942   8.225  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.548  -1.025   5.358  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.109  -2.824   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.158  -1.665   8.836  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.949  -2.157   7.658  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.014   0.184   6.761  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.014   0.609   8.149  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.115   0.315   6.931  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.253   1.177   7.234  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.537   0.614   6.634  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.496   0.324   7.351  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.004   2.589   6.703  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.625   3.183   6.993  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.540   4.611   6.479  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.326   3.131   8.484  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.316   0.708   6.523  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.360   1.218   8.308  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.136   2.567   5.632  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.746   3.242   7.141  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.874   2.598   6.480  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.002   5.278   7.192  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.054   4.684   5.532  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.503   4.885   6.348  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.478   2.487   8.659  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.187   2.745   9.011  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.103   4.127   8.841  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.550   0.460   5.314  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.715  -0.070   4.616  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.002  -1.505   5.048  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.159  -1.902   5.188  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.497  -0.015   3.102  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.154   1.655   2.460  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.755   0.709   4.796  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.563   0.546   4.871  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.658  -0.645   2.844  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.383  -0.383   2.606  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.941  -2.277   5.258  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.078  -3.668   5.673  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.947  -3.779   6.923  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.935  -4.514   6.942  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.702  -4.281   5.940  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.121  -5.016   4.743  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.938  -6.497   5.034  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.611  -6.790   5.569  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.214  -8.006   5.925  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.037  -9.038   5.803  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.990  -8.193   6.404  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.044  -1.903   5.130  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.554  -4.209   4.869  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.018  -3.493   6.218  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.786  -4.980   6.758  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.792  -4.906   3.904  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.162  -4.584   4.499  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.681  -6.804   5.755  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.076  -7.050   4.117  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.986  -6.042   5.667  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.959  -8.901   5.442  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.735  -9.954   6.071  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.366  -7.417   6.497  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.692  -9.109   6.671  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.572  -3.045   7.964  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.317  -3.061   9.219  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.705  -2.457   9.036  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.695  -2.985   9.543  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.552  -2.292  10.298  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.641  -3.127  11.199  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.801  -2.226  12.090  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.462  -4.095  12.038  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.777  -2.478   7.889  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.423  -4.090   9.528  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.941  -1.551   9.806  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.278  -1.798  10.928  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.968  -3.706  10.581  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.386  -1.371  12.392  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.929  -1.893  11.546  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.489  -2.777  12.966  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.624  -5.006  11.481  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.414  -3.645  12.277  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.931  -4.320  12.951  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.771  -1.347   8.306  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.038  -0.670   8.057  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.996  -1.576   7.289  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.214  -1.410   7.357  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.804   0.624   7.276  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.277   1.748   7.998  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.947  -0.974   7.929  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.479  -0.429   9.013  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.747   0.746   7.096  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.327   0.571   6.332  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.391   2.489   7.398  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.436  -2.533   6.557  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.239  -3.465   5.774  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.519  -4.739   6.565  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.529  -5.408   6.346  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.526  -3.811   4.465  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.944  -2.936   3.294  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.436  -1.512   3.454  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.204  -0.564   2.652  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.797   0.672   2.385  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.635   1.107   2.852  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.553   1.476   1.647  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.459  -2.615   6.543  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.178  -2.983   5.545  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.461  -3.698   4.608  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.740  -4.838   4.214  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.537  -3.351   2.384  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.022  -2.921   3.236  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.510  -1.231   4.494  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.402  -1.476   3.145  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -14.066  -0.864   2.296  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.064   0.503   3.407  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.330   2.038   2.649  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.429   1.152   1.292  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.246   2.406   1.447  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.618  -5.069   7.485  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.770  -6.261   8.309  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -14.075  -6.223   9.096  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.591  -7.260   9.513  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.585  -6.404   9.254  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.834  -4.496   7.613  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.781  -7.121   7.654  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -11.036  -5.474   9.284  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.942  -6.644  10.244  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.938  -7.193   8.902  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -14.604  -5.021   9.297  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -15.850  -4.847  10.035  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -17.001  -4.524   9.088  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -18.139  -4.408   9.541  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -15.701  -3.735  11.075  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -16.479  -4.022  12.344  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -16.566  -5.206  12.733  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -17.001  -3.062  12.948  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -14.145  -4.231   8.940  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -16.067  -5.775  10.542  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.657  -3.629  11.332  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -16.061  -2.808  10.655  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       4
ATOM     19  N   ASP A 107       7.490  17.213   0.656  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.656  16.428   1.045  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.813  15.207   0.144  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.872  14.991  -0.446  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.538  15.988   2.505  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.570  16.651   3.395  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.634  17.899   3.402  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.313  15.923   4.085  1.00  0.00           O  
ATOM     27  H   ASP A 107       6.694  17.202   1.228  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.529  17.054   0.937  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.555  16.244   2.873  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.672  14.918   2.563  1.00  0.00           H  
ATOM     31  N   SER A 108       7.753  14.411   0.043  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.775  13.209  -0.782  1.00  0.00           C  
ATOM     33  C   SER A 108       6.421  12.508  -0.756  1.00  0.00           C  
ATOM     34  O   SER A 108       5.983  11.940  -1.758  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.867  12.253  -0.299  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.026  12.351  -1.108  1.00  0.00           O  
ATOM     37  H   SER A 108       6.938  14.638   0.537  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.993  13.508  -1.797  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.132  12.498   0.719  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.498  11.239  -0.341  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.139  11.538  -1.606  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.761  12.551   0.397  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.457  11.919   0.555  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.400  12.635  -0.280  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.782  13.597   0.175  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.043  11.917   2.028  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.109  11.397   2.950  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.465  10.058   2.933  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.755  12.247   3.833  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.446   9.576   3.780  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.737  11.771   4.681  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       7.082  10.433   4.655  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.162  13.018   1.159  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.540  10.899   0.212  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.808  12.926   2.330  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.168  11.296   2.148  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.967   9.385   2.248  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.486  13.293   3.855  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.713   8.530   3.757  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.233  12.443   5.365  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.849  10.059   5.317  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.200  12.159  -1.505  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.220  12.754  -2.405  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.801  12.380  -1.989  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.564  11.347  -1.361  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.478  12.305  -3.844  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.858  12.678  -4.360  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.995  14.161  -4.641  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.000  14.587  -5.796  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.108  14.957  -3.584  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.724  11.390  -1.810  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.326  13.827  -2.348  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.374  11.231  -3.897  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.741  12.762  -4.489  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.593  12.399  -3.619  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.046  12.133  -5.273  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.097  14.547  -2.694  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.198  15.919  -3.737  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.167  13.237  -2.347  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.579  13.016  -2.021  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.181  11.856  -2.807  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.204  11.295  -2.415  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.245  14.335  -2.421  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.352  14.909  -3.466  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.043  14.486  -3.097  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.721  12.846  -0.964  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.235  14.139  -2.809  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.313  14.984  -1.560  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.620  14.515  -4.434  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.430  15.987  -3.464  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.631  14.309  -3.985  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.511  15.235  -2.474  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.540  11.503  -3.916  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.013  10.409  -4.756  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.994   9.274  -4.799  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.338   8.126  -5.077  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.294  10.910  -6.174  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.713  11.416  -6.371  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.781  12.925  -6.505  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.040  13.480  -7.343  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.575  13.552  -5.772  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.729  11.989  -4.176  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.931  10.036  -4.328  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.612  11.716  -6.400  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.124  10.101  -6.869  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.119  10.972  -7.267  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.310  11.118  -5.521  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.263   9.606  -4.521  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.333   8.616  -4.526  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.099   8.629  -3.208  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.170   9.228  -3.106  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.279   8.866  -5.691  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.475  10.538  -4.307  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.885   7.641  -4.661  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.022   9.594  -5.400  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.766   7.942  -5.964  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.718   9.241  -6.535  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.544   7.966  -2.199  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.175   7.900  -0.886  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.542   6.463  -0.530  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.669   5.641  -0.249  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.243   8.480   0.180  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.723   8.243   1.601  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.000   9.141   2.591  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.233   8.459   3.165  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.111   9.420   3.889  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.689   7.508  -2.342  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.078   8.491  -0.922  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.156   9.545   0.024  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.267   8.028   0.072  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.539   7.212   1.867  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.783   8.446   1.652  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.672   9.385   3.400  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.697  10.048   2.086  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.791   8.014   2.356  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.085   7.688   3.851  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.793   9.522   4.874  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -2.093   9.077   3.886  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.079  10.351   3.428  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.837   6.167  -0.542  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.319   4.830  -0.217  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.417   4.632   1.292  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.309   5.177   1.943  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.698   4.561  -0.849  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.075   3.095  -0.703  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.702   4.978  -2.312  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.485   6.865  -0.774  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.616   4.115  -0.619  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.433   5.153  -0.326  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.967   2.894  -1.279  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.260   2.872   0.338  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.267   2.477  -1.066  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.991   4.378  -2.860  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.432   6.020  -2.390  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.690   4.830  -2.726  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.495   3.849   1.841  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.476   3.580   3.274  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.478   2.078   3.545  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.423   1.448   3.617  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.248   4.224   3.920  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.540   5.559   4.585  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.662   5.415   6.094  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.629   6.709   6.771  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       3.631   7.579   6.743  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       4.740   7.297   6.073  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       3.526   8.736   7.384  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.810   3.443   1.270  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.367   4.012   3.704  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.497   4.382   3.160  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.856   3.552   4.668  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.468   5.950   4.195  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.736   6.245   4.361  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.842   4.811   6.452  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.597   4.924   6.320  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.819   6.938   7.272  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.822   6.426   5.588  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       5.494   7.955   6.052  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       2.691   8.953   7.890  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       4.281   9.390   7.362  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.671   1.510   3.694  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.811   0.083   3.956  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.271  -0.164   5.390  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.852   0.715   6.026  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.806  -0.541   2.975  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.729  -2.359   2.894  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.476   2.065   3.626  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.845  -0.377   3.816  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.609  -0.160   1.984  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.809  -0.267   3.268  1.00  0.00           H  
ATOM    190  N   ILE A 118       5.006  -1.366   5.891  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.393  -1.729   7.249  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.901  -1.610   7.440  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.386  -1.463   8.563  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.955  -3.164   7.594  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.642  -4.168   6.667  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.442  -3.294   7.496  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.308  -5.609   6.982  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.540  -2.024   5.335  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.900  -1.049   7.929  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.244  -3.370   8.614  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       5.342  -3.974   5.650  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.713  -4.049   6.750  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.151  -4.303   7.747  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.977  -2.604   8.184  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.126  -3.067   6.489  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.216  -6.146   7.217  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.640  -5.647   7.830  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.833  -6.065   6.127  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.639  -1.672   6.337  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.093  -1.570   6.382  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.535  -0.110   6.414  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.726   0.187   6.510  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.712  -2.275   5.173  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.259  -1.538   3.570  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.195  -1.790   5.470  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.432  -2.056   7.284  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.788  -2.240   5.258  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.391  -3.306   5.164  1.00  0.00           H  
ATOM    219  N   SER A 120       8.567   0.798   6.333  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.856   2.227   6.349  1.00  0.00           C  
ATOM    221  C   SER A 120       9.885   2.585   5.281  1.00  0.00           C  
ATOM    222  O   SER A 120      10.753   3.430   5.498  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.367   2.650   7.728  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.753   2.385   7.861  1.00  0.00           O  
ATOM    225  H   SER A 120       7.637   0.498   6.258  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.937   2.753   6.139  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.200   3.707   7.862  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.833   2.101   8.490  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.226   3.211   7.991  1.00  0.00           H  
ATOM    230  N   SER A 121       9.780   1.936   4.126  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.702   2.183   3.024  1.00  0.00           C  
ATOM    232  C   SER A 121       9.942   2.503   1.740  1.00  0.00           C  
ATOM    233  O   SER A 121       9.216   1.663   1.208  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.605   0.967   2.805  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.891   1.361   2.357  1.00  0.00           O  
ATOM    236  H   SER A 121       9.066   1.274   4.013  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.314   3.032   3.288  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.711   0.429   3.735  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.160   0.321   2.063  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.817   2.167   1.841  1.00  0.00           H  
ATOM    241  N   THR A 122      10.115   3.726   1.248  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.446   4.160   0.028  1.00  0.00           C  
ATOM    243  C   THR A 122      10.338   3.957  -1.191  1.00  0.00           C  
ATOM    244  O   THR A 122      10.271   4.719  -2.155  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.036   5.643   0.109  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.197   6.477   0.030  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.287   5.927   1.402  1.00  0.00           C  
ATOM    248  H   THR A 122      10.706   4.350   1.717  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.550   3.567  -0.090  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.385   5.866  -0.724  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.760   6.314   0.791  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.383   6.474   1.181  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.912   6.515   2.058  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.035   4.995   1.885  1.00  0.00           H  
ATOM    255  N   MET A 123      11.174   2.924  -1.142  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.079   2.621  -2.244  1.00  0.00           C  
ATOM    257  C   MET A 123      11.383   1.765  -3.298  1.00  0.00           C  
ATOM    258  O   MET A 123      10.214   1.410  -3.151  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.324   1.899  -1.725  1.00  0.00           C  
ATOM    260  CG  MET A 123      13.010   0.696  -0.851  1.00  0.00           C  
ATOM    261  SD  MET A 123      13.702  -0.836  -1.503  1.00  0.00           S  
ATOM    262  CE  MET A 123      13.970  -1.756   0.010  1.00  0.00           C  
ATOM    263  H   MET A 123      11.182   2.352  -0.346  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.376   3.555  -2.695  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.907   1.562  -2.569  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.913   2.594  -1.146  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.418   0.868   0.134  1.00  0.00           H  
ATOM    268  HG3 MET A 123      11.938   0.591  -0.781  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.032  -1.070   0.843  1.00  0.00           H  
ATOM    270  HE2 MET A 123      13.149  -2.440   0.167  1.00  0.00           H  
ATOM    271  HE3 MET A 123      14.892  -2.313  -0.066  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.110   1.437  -4.362  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.563   0.622  -5.440  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.830  -0.859  -5.199  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.728  -1.444  -5.803  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.156   1.025  -6.803  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.409   0.336  -7.935  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.123   2.536  -6.974  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.037   1.750  -4.422  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.496   0.785  -5.473  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.187   0.703  -6.834  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.220  -0.694  -7.667  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.470   0.842  -8.108  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.007   0.369  -8.834  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.878   2.986  -6.347  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.316   2.786  -8.006  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.149   2.909  -6.689  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.043  -1.460  -4.313  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.194  -2.875  -3.992  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.995  -3.739  -5.233  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.930  -3.230  -6.352  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.195  -3.282  -2.907  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.815  -3.565  -3.468  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.172  -2.683  -4.038  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.354  -4.800  -3.310  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.344  -0.940  -3.864  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.197  -3.025  -3.620  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.552  -4.176  -2.415  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.113  -2.486  -2.183  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.921  -5.451  -2.846  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.465  -5.010  -3.664  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.897  -5.047  -5.027  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.703  -5.983  -6.128  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.467  -5.614  -6.943  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.468  -5.711  -8.170  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.570  -7.411  -5.596  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.900  -8.137  -5.551  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.601  -8.030  -4.523  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.239  -8.814  -6.544  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.956  -5.393  -4.111  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.570  -5.926  -6.768  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.165  -7.379  -4.595  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.898  -7.965  -6.235  1.00  0.00           H  
ATOM    314  N   SER A 127       8.413  -5.191  -6.252  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.169  -4.812  -6.911  1.00  0.00           C  
ATOM    316  C   SER A 127       6.270  -4.024  -5.963  1.00  0.00           C  
ATOM    317  O   SER A 127       5.968  -4.475  -4.859  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.433  -6.056  -7.413  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.716  -5.780  -8.603  1.00  0.00           O  
ATOM    320  H   SER A 127       8.474  -5.135  -5.275  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.418  -4.187  -7.755  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.149  -6.839  -7.612  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.737  -6.389  -6.656  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.015  -6.367  -9.301  1.00  0.00           H  
ATOM    325  N   MET A 128       5.847  -2.843  -6.403  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.982  -1.992  -5.595  1.00  0.00           C  
ATOM    327  C   MET A 128       3.540  -2.059  -6.087  1.00  0.00           C  
ATOM    328  O   MET A 128       3.280  -2.460  -7.222  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.478  -0.545  -5.630  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.966  -0.406  -5.350  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.580   1.259  -5.671  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.503   1.970  -4.029  1.00  0.00           C  
ATOM    333  H   MET A 128       6.122  -2.538  -7.293  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.020  -2.352  -4.578  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.277  -0.132  -6.607  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.940   0.026  -4.888  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.148  -0.647  -4.314  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.502  -1.101  -5.979  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.113   2.861  -3.995  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.480   2.225  -3.794  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.871   1.254  -3.309  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.607  -1.665  -5.227  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.192  -1.681  -5.575  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.431  -0.587  -4.833  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.668  -0.347  -3.649  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.549  -3.044  -5.258  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.953  -3.004  -5.551  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.801  -3.424  -3.807  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.638  -4.341  -5.375  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.877  -1.356  -4.337  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.109  -1.504  -6.638  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.011  -3.790  -5.886  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.425  -2.300  -4.884  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.104  -2.684  -6.572  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.309  -2.714  -3.158  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.409  -4.412  -3.620  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.863  -3.414  -3.611  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.245  -5.044  -6.096  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.455  -4.712  -4.377  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.700  -4.225  -5.529  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.485   0.071  -5.536  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.282   1.138  -4.943  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.584   0.590  -4.368  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.166  -0.351  -4.908  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.585   2.216  -5.985  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.606   3.241  -5.520  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.480   4.564  -6.250  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.401   4.603  -7.478  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.461   5.657  -5.497  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.628  -0.167  -6.476  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.705   1.576  -4.142  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.669   2.735  -6.225  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.965   1.741  -6.877  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.597   2.847  -5.691  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.467   3.416  -4.463  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.527   5.550  -4.524  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.379   6.525  -5.942  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.035   1.184  -3.268  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.268   0.756  -2.618  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.448   0.840  -3.581  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.445   1.643  -4.513  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.542   1.615  -1.382  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.941   1.035  -0.369  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.527   1.930  -2.884  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.142  -0.271  -2.311  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.663   1.620  -0.754  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.759   2.625  -1.696  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.456   0.004  -3.348  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.642  -0.016  -4.196  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.691   0.969  -3.688  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.893  -4.060  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.235  -1.426  -4.248  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.012  -2.131  -5.576  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.148  -1.904  -6.554  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.315  -1.864  -6.110  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.870  -1.768  -7.764  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.399  -0.613  -2.589  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.344   0.276  -5.191  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.785  -2.022  -3.467  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.298  -1.363  -4.072  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.099  -1.760  -6.017  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.918  -3.191  -5.394  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.261   1.893  -2.835  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.162   2.895  -2.276  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.742   4.299  -2.698  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.652   4.759  -2.359  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.187   2.793  -0.750  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.133   3.795  -0.118  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.224   4.018  -0.684  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.783   4.358   0.940  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.316   1.903  -2.577  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.153   2.699  -2.657  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.503   1.800  -0.467  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.193   2.973  -0.367  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.614   4.975  -3.439  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.332   6.326  -3.908  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.180   7.289  -2.736  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.558   8.344  -2.863  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.447   6.808  -4.838  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.271   8.245  -5.305  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.251   9.196  -4.646  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.360   9.403  -5.139  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.845   9.781  -3.526  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.467   4.554  -3.676  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.404   6.299  -4.458  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.475   6.170  -5.709  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.391   6.735  -4.318  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.268   8.566  -5.069  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.418   8.282  -6.374  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.948   9.570  -3.192  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.458  10.402  -3.080  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.752   6.919  -1.595  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.681   7.751  -0.399  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.417   7.448   0.400  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.248   7.929   1.521  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.916   7.530   0.476  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.195   8.095  -0.121  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.365   9.568   0.220  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.311   9.771   1.313  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.621   9.588   1.195  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.138   9.199   0.038  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.418   9.794   2.236  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.234   6.067  -1.555  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.655   8.783  -0.715  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.053   6.469   0.624  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.753   8.001   1.434  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.159   7.988  -1.195  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.037   7.545   0.270  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.405   9.970   0.507  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.724  10.087  -0.656  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -12.950  10.059   2.178  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.540   9.042  -0.748  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.125   9.060  -0.048  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.032  10.087   3.110  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.403   9.655   2.146  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.532   6.647  -0.184  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.284   6.278   0.473  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.086   6.598  -0.417  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.200   7.359  -0.031  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.289   4.790   0.825  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.821   4.432   2.549  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.723   6.295  -1.079  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.205   6.854   1.382  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.282   4.393   0.666  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.593   4.273   0.181  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.069   6.010  -1.609  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.980   6.232  -2.554  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.627   5.995  -1.890  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.737   6.843  -1.952  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.044   7.654  -3.114  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.335   7.956  -3.859  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.176   7.863  -5.363  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.069   8.878  -6.052  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.160   6.641  -5.883  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.804   5.414  -1.859  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.097   5.529  -3.365  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.952   8.354  -2.298  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.219   7.797  -3.796  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.089   7.249  -3.548  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.655   8.956  -3.606  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.252   5.878  -5.273  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.060   6.552  -6.853  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.480   4.837  -1.255  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.235   4.488  -0.581  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.561   3.297  -1.252  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.172   2.242  -1.427  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.475   4.157   0.904  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.837   5.415   1.680  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.562   3.103   1.046  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.225   4.201  -1.241  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.575   5.341  -0.636  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.560   3.758   1.316  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.813   5.760   1.370  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.850   5.195   2.737  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.105   6.184   1.480  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.452   3.431   0.530  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.219   2.173   0.618  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.787   2.955   2.093  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.701   3.472  -1.626  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.459   2.410  -2.279  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.179   1.544  -1.251  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.616   2.035  -0.211  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.470   3.006  -3.259  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.832   3.763  -4.384  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.976   4.822  -4.278  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.997   3.518  -5.785  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.599   5.250  -5.528  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.213   4.467  -6.470  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.733   2.591  -6.528  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.144   4.512  -7.860  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.664   2.637  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.875   3.592  -8.562  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.134   4.335  -1.460  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.761   1.794  -2.826  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.121   3.685  -2.728  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.060   2.208  -3.686  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.650   5.248  -3.342  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.009   5.996  -5.715  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.348   1.847  -6.042  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.541   5.242  -8.379  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.226   1.928  -8.498  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.851   3.591  -9.640  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.298   0.255  -1.550  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.965  -0.679  -0.650  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.706  -1.757  -1.435  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.395  -2.016  -2.598  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.949  -1.325   0.294  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.419  -0.377   1.358  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.863  -1.108   2.564  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.885  -2.337   2.625  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.361  -0.352   3.534  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.929  -0.077  -2.394  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.681  -0.121  -0.065  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.113  -1.683  -0.288  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.418  -2.162   0.789  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.224   0.264   1.684  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.633   0.224   0.926  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.376   0.621   3.417  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.006  -0.798   4.325  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.686  -2.382  -0.791  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.471  -3.433  -1.429  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.670  -4.729  -1.522  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.329  -5.334  -0.505  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.766  -3.675  -0.653  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.663  -2.477  -0.596  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.555  -2.252   0.431  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.803  -1.435  -1.449  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.204  -1.124   0.208  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.766  -0.608  -0.926  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.886  -2.131   0.135  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.716  -3.104  -2.427  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.523  -3.954   0.362  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.314  -4.479  -1.121  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.258  -1.281  -2.370  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.964  -0.695   0.845  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.019   0.270  -1.281  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.373  -5.148  -2.747  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.612  -6.372  -2.973  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.230  -7.545  -2.220  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.522  -8.355  -1.623  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.548  -6.687  -4.468  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.223  -6.375  -5.164  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.295  -6.742  -6.639  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.077  -7.112  -4.485  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.672  -4.623  -3.518  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.609  -6.211  -2.604  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.321  -6.117  -4.960  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.747  -7.742  -4.592  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.027  -5.314  -5.094  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.667  -6.073  -7.207  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.954  -7.758  -6.774  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.316  -6.656  -6.981  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.260  -7.227  -5.182  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.744  -6.546  -3.628  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.417  -8.086  -4.163  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.556  -7.628  -2.251  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.271  -8.702  -1.570  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.040  -8.638  -0.063  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.055  -9.661   0.622  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.768  -8.617  -1.871  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.155  -9.407  -3.107  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.782 -10.462  -3.012  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.780  -8.898  -4.275  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.067  -6.952  -2.744  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.890  -9.641  -1.941  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.040  -7.584  -2.029  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.322  -9.007  -1.030  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.283  -8.053  -4.274  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.016  -9.388  -5.090  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.826  -7.430   0.447  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.591  -7.231   1.872  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.157  -7.596   2.243  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.898  -8.115   3.329  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.877  -5.779   2.260  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.648  -5.390   2.434  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.826  -6.652  -0.150  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.265  -7.878   2.413  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.471  -5.126   1.501  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.398  -5.566   3.204  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.228  -7.320   1.333  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.820  -7.620   1.564  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.428  -8.946   0.921  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.245  -9.272   0.818  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.911  -6.506   1.011  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.072  -5.232   1.826  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.214  -6.251  -0.458  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.496  -6.906   0.487  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.663  -7.688   2.630  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.115  -6.832   1.094  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.090  -5.158   2.180  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.843  -4.376   1.207  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.399  -5.257   2.670  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.291  -6.092  -0.994  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.840  -5.376  -0.549  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.729  -7.106  -0.873  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.428  -9.706   0.491  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.189 -10.999  -0.142  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.339 -12.135   0.865  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.430 -12.381   1.379  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.157 -11.205  -1.308  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.569 -11.024  -2.709  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.679 -10.895  -3.740  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.649 -12.185  -3.055  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.349  -9.393   0.601  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.177 -11.000  -0.520  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.965 -10.499  -1.196  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.547 -12.211  -1.240  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.985 -10.114  -2.732  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.937  -9.854  -3.863  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.341 -11.295  -4.685  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.547 -11.445  -3.406  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.351 -12.691  -2.149  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.171 -12.877  -3.699  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.773 -11.810  -3.564  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.236 -12.823   1.141  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.247 -13.935   2.083  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.831 -15.236   1.404  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.325 -15.424   1.023  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.310 -13.670   3.277  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.174 -12.165   3.521  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.829 -14.370   4.524  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.485 -11.484   3.843  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.397 -12.579   0.699  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.254 -14.044   2.459  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.661 -14.078   3.041  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.234 -11.699   2.639  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.498 -12.003   4.352  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.944 -15.425   4.322  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.785 -13.951   4.800  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.128 -14.232   5.333  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.435 -11.055   4.833  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.286 -12.208   3.806  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.672 -10.703   3.122  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.793 -16.157   1.250  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.551 -17.457   0.619  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.683 -18.367   1.481  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.791 -18.365   2.707  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.956 -18.045   0.467  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.761 -17.384   1.532  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.193 -15.999   1.680  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.098 -17.347  -0.356  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.917 -19.117   0.607  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.340 -17.819  -0.516  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.664 -17.930   2.458  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.797 -17.333   1.231  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.246 -15.678   2.710  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.717 -15.306   1.039  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.178 -19.144   0.833  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.064 -20.061   1.541  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.276 -20.943   2.504  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.792 -21.367   3.539  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.833 -20.931   0.545  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.923 -21.578  -0.481  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -0.326 -22.629  -0.167  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -0.810 -21.034  -1.599  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.217 -19.101  -0.146  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.768 -19.471   2.107  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.349 -21.713   1.084  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.555 -20.320   0.026  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.977 -21.217   2.157  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.838 -22.048   2.990  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.242 -21.460   3.079  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.651 -20.640   2.256  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.904 -23.471   2.430  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.115 -24.482   3.243  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.317 -24.599   2.749  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -0.916 -25.956   3.091  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.337 -27.043   2.254  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.332 -20.850   1.320  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.411 -22.080   3.981  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.514 -23.467   1.423  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.937 -23.788   2.406  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.592 -25.448   3.162  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.105 -24.169   4.278  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.914 -23.828   3.214  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.330 -24.470   1.676  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.720 -26.169   4.130  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.982 -25.915   2.926  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       0.699 -26.956   2.221  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.711 -26.986   1.285  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.584 -27.971   2.654  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.001 -21.887   4.099  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.372 -21.417   4.318  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.338 -21.931   3.256  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.569 -23.134   3.144  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.730 -21.992   5.690  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.857 -23.191   5.838  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.578 -22.864   5.118  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.420 -20.338   4.354  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.777 -22.260   5.709  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.526 -21.260   6.457  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.332 -24.049   5.386  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.661 -23.376   6.883  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.168 -23.749   4.656  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.864 -22.425   5.798  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.900 -21.011   2.478  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.835 -21.392   1.436  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.164 -21.551   0.086  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.834 -21.588  -0.946  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.678 -20.066   2.613  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.600 -20.634   1.359  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.297 -22.330   1.708  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.839 -21.648   0.093  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.078 -21.807  -1.141  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.060 -20.508  -1.941  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.750 -19.547  -1.600  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.647 -22.249  -0.831  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.281 -23.596  -1.431  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.663 -23.706  -2.894  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.029 -23.021  -3.725  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.594 -24.476  -3.209  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.361 -21.613   0.947  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.561 -22.572  -1.732  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.525 -22.309   0.240  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.963 -21.508  -1.220  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.795 -24.371  -0.882  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.214 -23.739  -1.340  1.00  0.00           H  
ATOM    738  N   SER A 154       4.265 -20.486  -3.006  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.160 -19.307  -3.857  1.00  0.00           C  
ATOM    740  C   SER A 154       3.163 -18.307  -3.279  1.00  0.00           C  
ATOM    741  O   SER A 154       1.999 -18.636  -3.049  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.735 -19.708  -5.271  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.861 -19.871  -6.115  1.00  0.00           O  
ATOM    744  H   SER A 154       3.740 -21.284  -3.226  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.133 -18.842  -3.901  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.193 -20.641  -5.230  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.098 -18.939  -5.684  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.574 -19.900  -7.030  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.628 -17.084  -3.045  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.778 -16.035  -2.496  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.484 -15.904  -3.291  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.372 -16.425  -4.401  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.524 -14.709  -2.474  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.565 -16.883  -3.249  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.537 -16.301  -1.476  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.557 -14.300  -3.474  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.013 -14.020  -1.819  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.530 -14.868  -2.117  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.509 -15.207  -2.717  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.778 -15.009  -3.373  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.016 -13.532  -3.670  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.159 -12.719  -2.757  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.910 -15.555  -2.500  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.791 -16.569  -3.209  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.156 -16.009  -3.562  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.291 -15.420  -4.655  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.089 -16.160  -2.745  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.659 -14.816  -1.830  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.761 -15.553  -4.305  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.480 -16.028  -1.629  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.530 -14.730  -2.180  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.301 -16.879  -4.119  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.925 -17.424  -2.563  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.058 -13.192  -4.954  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.280 -11.813  -5.373  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.722 -11.599  -5.819  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.101 -11.907  -6.949  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.335 -11.417  -6.523  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.511  -9.948  -6.877  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.110 -11.715  -6.151  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.938 -13.885  -5.636  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.075 -11.170  -4.529  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.590 -12.006  -7.391  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.411  -9.418  -6.682  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.766  -9.857  -7.923  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -1.302  -9.525  -6.275  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.429 -11.038  -5.374  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.187 -12.732  -5.798  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.739 -11.587  -7.020  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.548 -11.058  -4.911  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.962 -10.789  -5.188  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.152  -9.650  -6.184  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.239  -8.869  -6.451  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.524 -10.401  -3.818  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.351  -9.879  -3.061  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.164 -10.665  -3.544  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.470 -11.671  -5.550  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.285  -9.643  -3.940  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.948 -11.271  -3.339  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.216  -8.829  -3.271  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.499 -10.036  -2.003  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.280 -10.045  -3.555  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.010 -11.535  -2.923  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.365  -9.551  -6.746  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.703  -8.509  -7.721  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.776  -7.124  -7.088  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.258  -6.151  -7.637  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.081  -8.936  -8.233  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.661  -9.748  -7.127  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.501 -10.447  -6.474  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -6.001  -8.492  -8.542  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.679  -8.059  -8.437  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.969  -9.520  -9.134  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.157  -9.102  -6.418  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.356 -10.471  -7.528  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.669 -10.546  -5.412  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.343 -11.416  -6.924  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.421  -7.042  -5.928  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.560  -5.775  -5.219  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.751  -5.778  -3.927  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.861  -6.696  -3.114  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.034  -5.476  -4.888  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.750  -4.910  -6.105  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.732  -6.731  -4.384  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.812  -7.852  -5.540  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.190  -4.990  -5.862  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.062  -4.734  -4.104  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.030  -4.444  -6.761  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.255  -5.708  -6.629  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.474  -4.174  -5.786  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.753  -6.495  -4.123  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.721  -7.483  -5.159  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.215  -7.105  -3.512  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.937  -4.743  -3.743  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.108  -4.625  -2.549  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.588  -3.478  -1.664  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.931  -2.403  -2.155  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.645  -4.406  -2.938  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.819  -3.789  -1.845  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.400  -4.548  -0.764  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.464  -2.451  -1.898  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.640  -3.984   0.244  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.704  -1.882  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.293  -2.649   0.179  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.893  -4.042  -4.427  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.190  -5.549  -1.997  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.200  -5.356  -3.193  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.602  -3.752  -3.797  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.672  -5.593  -0.712  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.785  -1.850  -2.736  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.321  -4.586   1.081  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.433  -0.838  -0.947  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.699  -2.206   0.965  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.610  -3.717  -0.358  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.051  -2.706   0.596  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.082  -2.605   1.770  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.835  -3.586   2.472  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.455  -3.034   1.106  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.536  -2.851   0.064  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.933  -1.582  -0.338  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.159  -3.948  -0.518  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.920  -1.410  -1.289  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.147  -3.786  -1.471  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.524  -2.515  -1.852  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.507  -2.349  -2.801  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.325  -4.594  -0.027  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.078  -1.755   0.084  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.481  -4.062   1.433  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.687  -2.390   1.942  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.458  -0.719   0.105  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.862  -4.942  -0.217  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.216  -0.416  -1.588  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.620  -4.651  -1.912  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.352  -2.624  -2.437  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.536  -1.412   1.978  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.594  -1.180   3.066  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.217  -1.543   4.411  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.345  -2.030   4.472  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.146   0.283   3.077  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.378   1.433   3.766  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.773  -0.668   1.384  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.734  -1.810   2.900  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.247   0.371   3.670  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.934   0.594   2.065  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.473  -1.301   5.486  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.952  -1.602   6.829  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.221  -0.815   7.144  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.199  -1.368   7.648  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.871  -1.284   7.864  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.342   0.138   7.774  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.117   0.360   8.639  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.008   0.133   8.146  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -1.283   0.762   9.810  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.581  -0.910   5.372  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.178  -2.657   6.872  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.280  -1.432   8.852  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.043  -1.963   7.722  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.081   0.347   6.747  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.118   0.818   8.093  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.196   0.479   6.845  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.343   1.345   7.096  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.612   0.759   6.484  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.587   0.493   7.187  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.087   2.742   6.527  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.715   3.347   6.826  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.639   4.776   6.311  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.425   3.299   8.319  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.388   0.863   6.446  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.474   1.419   8.165  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.199   2.687   5.455  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.838   3.405   6.932  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.956   2.769   6.317  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.610   5.101   6.303  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.216   5.422   6.956  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.039   4.819   5.309  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.469   2.276   8.661  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.159   3.889   8.847  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.439   3.700   8.506  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.590   0.557   5.171  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.737   0.000   4.464  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.991  -1.443   4.890  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.117  -1.935   4.814  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.511   0.065   2.952  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.197   1.744   2.319  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.783   0.788   4.664  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.603   0.594   4.716  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.658  -0.546   2.697  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.386  -0.318   2.448  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.936  -2.116   5.338  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.044  -3.503   5.775  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.887  -3.609   7.042  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.810  -4.421   7.120  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.654  -4.091   6.024  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.078  -4.821   4.822  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.944  -6.312   5.088  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.606  -6.667   5.553  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.230  -7.911   5.828  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.085  -8.914   5.684  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.994  -8.155   6.247  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.064  -1.670   5.375  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.526  -4.062   4.988  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.979  -3.290   6.288  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.713  -4.787   6.846  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.732  -4.675   3.975  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.102  -4.415   4.599  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.664  -6.596   5.841  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.150  -6.847   4.173  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.958  -5.942   5.667  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.016  -8.733   5.367  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.799  -9.850   5.890  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.346  -7.402   6.357  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.712  -9.091   6.454  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.564  -2.785   8.033  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.291  -2.786   9.297  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.650  -2.110   9.145  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.609  -2.458   9.834  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.474  -2.078  10.379  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.491  -2.952  11.158  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.533  -2.089  11.966  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.238  -3.916  12.067  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.819  -2.160   7.912  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.445  -3.814   9.590  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.911  -1.289   9.904  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.168  -1.646  11.087  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.905  -3.534  10.460  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.517  -2.388  11.758  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.738  -2.214  13.019  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.667  -1.052  11.694  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.781  -4.630  11.465  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.931  -3.364  12.684  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.532  -4.438  12.696  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.724  -1.142   8.237  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.965  -0.415   7.995  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.956  -1.275   7.217  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.169  -1.147   7.382  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.682   0.878   7.228  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.883   1.574   6.941  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.925  -0.909   7.720  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.397  -0.168   8.954  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.045   1.515   7.823  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.186   0.640   6.298  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.847   1.918   6.045  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.429  -2.152   6.368  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.266  -3.033   5.562  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.463  -4.378   6.255  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.433  -5.087   5.990  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.640  -3.244   4.183  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.608  -1.987   3.329  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.618  -2.118   2.182  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.848  -1.117   1.144  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.858  -1.169   0.283  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.728  -2.168   0.337  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.001  -0.220  -0.633  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.454  -2.207   6.281  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.228  -2.558   5.442  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.626  -3.593   4.310  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.207  -3.997   3.655  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.593  -1.814   2.922  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.319  -1.151   3.948  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.618  -1.996   2.571  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.718  -3.102   1.749  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.217  -0.369   1.087  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -13.624  -2.884   1.027  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -14.489  -2.204  -0.312  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.347   0.536  -0.676  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.761  -0.260  -1.280  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.536  -4.722   7.143  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.609  -5.981   7.874  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.575  -7.172   6.923  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.177  -8.211   7.192  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.867  -6.022   8.730  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.786  -4.115   7.311  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.754  -6.034   8.533  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.647  -6.510   9.668  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.207  -5.015   8.918  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.637  -6.572   8.210  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.868  -7.013   5.809  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.755  -8.076   4.817  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.299  -8.296   4.420  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -9.406  -7.978   5.204  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.589  -7.739   3.580  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.079  -7.835   3.842  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -14.513  -8.846   4.433  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.811  -6.900   3.457  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.410  -6.161   5.651  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.136  -8.984   5.259  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -12.363  -6.730   3.265  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.336  -8.425   2.785  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       5
ATOM     19  N   ASP A 107       8.844  15.223   1.916  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.185  15.985   0.720  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.811  15.212  -0.541  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.541  15.803  -1.586  1.00  0.00           O  
ATOM     23  CB  ASP A 107      10.678  16.315   0.707  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.949  17.759   0.337  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.620  18.652   1.146  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.491  17.998  -0.762  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.470  14.545   2.245  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.622  16.906   0.742  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.089  16.131   1.689  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.174  15.678  -0.011  1.00  0.00           H  
ATOM     31  N   SER A 108       8.798  13.887  -0.435  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.462  13.033  -1.568  1.00  0.00           C  
ATOM     33  C   SER A 108       7.128  12.329  -1.341  1.00  0.00           C  
ATOM     34  O   SER A 108       6.871  11.263  -1.902  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.565  11.998  -1.798  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.139  11.583  -0.570  1.00  0.00           O  
ATOM     37  H   SER A 108       9.022  13.475   0.426  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.380  13.660  -2.443  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.149  11.136  -2.296  1.00  0.00           H  
ATOM     40  HB3 SER A 108      10.339  12.432  -2.415  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.476  11.130  -0.044  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.281  12.932  -0.513  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.973  12.363  -0.210  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.889  13.003  -1.072  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.320  14.032  -0.709  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.641  12.555   1.272  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.133  11.436   2.146  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.418  10.939   2.000  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.310  10.883   3.113  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.872   9.909   2.802  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.759   9.853   3.919  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.042   9.366   3.763  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.543  13.779  -0.096  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.013  11.307  -0.427  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.095  13.471   1.620  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.570  12.622   1.388  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       7.068  11.363   1.249  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.306  11.263   3.236  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.876   9.531   2.678  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       4.108   9.431   4.670  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.395   8.562   4.391  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.609  12.385  -2.215  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.595  12.895  -3.130  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.195  12.689  -2.560  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.952  11.790  -1.755  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.711  12.204  -4.490  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.061  12.403  -5.160  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.226  13.795  -5.738  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.157  13.988  -6.952  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.446  14.775  -4.869  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.097  11.569  -2.449  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.765  13.953  -3.258  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.551  11.145  -4.357  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.947  12.596  -5.145  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.839  12.240  -4.429  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.161  11.683  -5.958  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.489  14.547  -3.916  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.557  15.684  -5.215  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.251  13.542  -2.985  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.141  13.473  -2.530  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.867  12.246  -3.069  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.856  11.796  -2.491  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.762  14.753  -3.094  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.925  15.090  -4.280  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.469  14.638  -3.944  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.206  13.484  -1.452  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.789  14.565  -3.375  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.724  15.535  -2.350  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.291  14.564  -5.149  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.942  16.156  -4.450  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.974  14.280  -4.830  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.027  15.442  -3.488  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.370  11.710  -4.179  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.974  10.534  -4.795  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.004   9.356  -4.785  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.413   8.201  -4.904  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.400  10.845  -6.232  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.843  11.306  -6.352  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.959  12.769  -6.733  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.891  13.076  -7.941  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.118  13.608  -5.821  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.580  12.114  -4.594  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.848  10.270  -4.220  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.761  11.623  -6.623  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.277   9.956  -6.831  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.334  10.713  -7.109  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.336  11.155  -5.403  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.282   9.657  -4.641  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.310   8.624  -4.613  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.069   8.641  -3.291  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.129   9.258  -3.179  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.271   8.805  -5.779  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.546  10.596  -4.550  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.823   7.666  -4.726  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.343   9.854  -6.026  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.246   8.433  -5.502  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.906   8.257  -6.635  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.521   7.959  -2.291  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.146   7.895  -0.975  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.523   6.459  -0.622  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.655   5.625  -0.364  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.204   8.463   0.088  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.680   8.225   1.511  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.983   9.152   2.494  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.215   8.370   3.548  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.823   9.206   4.212  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.675   7.487  -2.441  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.045   8.493  -1.005  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.109   9.528  -0.064  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.233   8.003  -0.026  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.469   7.203   1.786  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.745   8.401   1.559  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.724   9.764   2.985  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.293   9.783   1.952  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.263   7.526   3.075  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.912   8.016   4.294  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.459   9.580   5.112  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.672   8.635   4.405  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.087  10.002   3.599  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.822   6.179  -0.610  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.313   4.845  -0.285  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.360   4.628   1.223  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.240   5.150   1.908  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.718   4.606  -0.871  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.120   3.148  -0.716  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.765   5.028  -2.332  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.466   6.886  -0.824  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.637   4.124  -0.722  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.423   5.211  -0.320  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.365   2.517  -1.161  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.067   2.980  -1.209  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.214   2.910   0.334  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.817   4.810  -2.800  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.962   6.088  -2.393  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.550   4.486  -2.839  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.407   3.856   1.734  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.338   3.571   3.162  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.333   2.066   3.416  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.277   1.432   3.430  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.087   4.206   3.771  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.384   5.399   4.666  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.610   4.971   6.108  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.305   6.044   7.051  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.156   5.854   8.357  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.285   4.639   8.872  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.879   6.880   9.151  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.733   3.469   1.136  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.213   3.999   3.628  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.440   4.536   2.972  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.571   3.463   4.359  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.274   5.895   4.306  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.549   6.082   4.628  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.974   4.125   6.322  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.644   4.684   6.226  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.205   6.950   6.691  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.495   3.864   8.277  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.174   4.499   9.856  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.782   7.798   8.766  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.768   6.737  10.133  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.518   1.501   3.616  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.651   0.071   3.869  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.027  -0.191   5.325  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.569   0.682   6.003  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.706  -0.536   2.941  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.648  -2.354   2.839  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.325   2.059   3.593  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.697  -0.392   3.668  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.563  -0.147   1.944  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.688  -0.257   3.294  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.736  -1.399   5.797  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.044  -1.777   7.170  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.539  -1.659   7.450  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.958  -1.541   8.602  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.588  -3.216   7.474  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.221  -4.195   6.484  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.070  -3.312   7.425  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.060  -5.646   6.882  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.304  -2.051   5.207  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.512  -1.105   7.828  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.908  -3.467   8.474  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.765  -4.064   5.516  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.279  -3.986   6.410  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.640  -2.522   8.023  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.737  -3.211   6.403  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.757  -4.269   7.814  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.130  -5.770   7.419  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.048  -6.263   5.996  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.883  -5.940   7.516  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.338  -1.691   6.389  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.786  -1.587   6.519  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.224  -0.126   6.577  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.407   0.173   6.740  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.476  -2.291   5.349  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.123  -1.551   3.723  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.944  -1.787   5.496  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.073  -2.072   7.440  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.546  -2.257   5.499  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.155  -3.321   5.319  1.00  0.00           H  
ATOM    219  N   SER A 120       8.260   0.780   6.443  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.546   2.210   6.477  1.00  0.00           C  
ATOM    221  C   SER A 120       9.611   2.576   5.448  1.00  0.00           C  
ATOM    222  O   SER A 120      10.458   3.434   5.693  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.007   2.627   7.875  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.393   2.389   8.047  1.00  0.00           O  
ATOM    225  H   SER A 120       7.336   0.480   6.316  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.634   2.736   6.236  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.814   3.680   8.016  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.461   2.059   8.615  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.807   3.170   8.422  1.00  0.00           H  
ATOM    230  N   SER A 121       9.562   1.917   4.294  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.524   2.169   3.228  1.00  0.00           C  
ATOM    232  C   SER A 121       9.813   2.555   1.935  1.00  0.00           C  
ATOM    233  O   SER A 121       9.067   1.761   1.360  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.394   0.932   2.995  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.589   1.270   2.313  1.00  0.00           O  
ATOM    236  H   SER A 121       8.862   1.243   4.159  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.154   2.989   3.538  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.650   0.490   3.946  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.845   0.215   2.401  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.888   2.136   2.601  1.00  0.00           H  
ATOM    241  N   THR A 122      10.049   3.782   1.481  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.432   4.276   0.257  1.00  0.00           C  
ATOM    243  C   THR A 122      10.344   4.060  -0.945  1.00  0.00           C  
ATOM    244  O   THR A 122      10.329   4.841  -1.896  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.091   5.775   0.365  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.294   6.543   0.483  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.193   6.040   1.564  1.00  0.00           C  
ATOM    248  H   THR A 122      10.653   4.368   1.983  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.513   3.730   0.102  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.568   6.075  -0.532  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.690   6.387   1.344  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.372   6.674   1.264  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.763   6.532   2.338  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.808   5.104   1.939  1.00  0.00           H  
ATOM    255  N   MET A 123      11.137   2.994  -0.896  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.055   2.674  -1.983  1.00  0.00           C  
ATOM    257  C   MET A 123      11.371   1.805  -3.034  1.00  0.00           C  
ATOM    258  O   MET A 123      10.193   1.471  -2.906  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.293   1.959  -1.440  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.571   2.772  -1.572  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.055   1.750  -1.503  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.445   1.602  -3.245  1.00  0.00           C  
ATOM    263  H   MET A 123      11.104   2.408  -0.111  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.359   3.603  -2.443  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.138   1.740  -0.394  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.425   1.033  -1.978  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.555   3.294  -2.517  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.608   3.491  -0.767  1.00  0.00           H  
ATOM    269  HE1 MET A 123      17.506   1.432  -3.362  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.899   0.772  -3.667  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.167   2.513  -3.754  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.118   1.442  -4.072  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.584   0.611  -5.145  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.830  -0.868  -4.868  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.839  -1.429  -5.292  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.208   0.979  -6.504  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.500   0.246  -7.633  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.161   2.483  -6.722  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.050   1.740  -4.118  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.519   0.785  -5.203  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.243   0.669  -6.497  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.827  -0.784  -7.654  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.432   0.282  -7.472  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.739   0.718  -8.574  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.339   2.903  -6.161  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.088   2.924  -6.387  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.023   2.691  -7.773  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.899  -1.493  -4.154  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.015  -2.908  -3.820  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.846  -3.776  -5.064  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.841  -3.274  -6.188  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.970  -3.293  -2.771  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.598  -3.517  -3.376  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.014  -2.611  -3.970  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.076  -4.729  -3.227  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.116  -0.992  -3.844  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.000  -3.073  -3.411  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.279  -4.205  -2.281  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.896  -2.503  -2.038  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.598  -5.401  -2.741  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.190  -4.901  -3.609  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.708  -5.080  -4.854  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.538  -6.019  -5.957  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.302  -5.671  -6.780  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.308  -5.784  -8.006  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.426  -7.449  -5.426  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.637  -8.292  -5.775  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.770  -7.848  -5.497  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.450  -9.397  -6.326  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.721  -5.421  -3.934  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.409  -5.947  -6.591  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.329  -7.420  -4.350  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.549  -7.916  -5.850  1.00  0.00           H  
ATOM    314  N   SER A 127       8.242  -5.248  -6.098  1.00  0.00           N  
ATOM    315  CA  SER A 127       6.997  -4.888  -6.765  1.00  0.00           C  
ATOM    316  C   SER A 127       6.098  -4.075  -5.838  1.00  0.00           C  
ATOM    317  O   SER A 127       5.789  -4.501  -4.726  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.262  -6.146  -7.233  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.394  -5.857  -8.314  1.00  0.00           O  
ATOM    320  H   SER A 127       8.299  -5.179  -5.122  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.245  -4.285  -7.626  1.00  0.00           H  
ATOM    322  HB2 SER A 127       6.983  -6.882  -7.553  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.679  -6.543  -6.415  1.00  0.00           H  
ATOM    324  HG  SER A 127       4.996  -6.670  -8.632  1.00  0.00           H  
ATOM    325  N   MET A 128       5.683  -2.902  -6.305  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.819  -2.030  -5.518  1.00  0.00           C  
ATOM    327  C   MET A 128       3.372  -2.126  -5.992  1.00  0.00           C  
ATOM    328  O   MET A 128       3.104  -2.570  -7.109  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.302  -0.581  -5.610  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.731  -0.447  -6.110  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.457   1.156  -5.719  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.456   1.101  -3.929  1.00  0.00           C  
ATOM    333  H   MET A 128       5.963  -2.617  -7.200  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.871  -2.353  -4.489  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.655  -0.040  -6.284  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.244  -0.132  -4.630  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.333  -1.219  -5.652  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.736  -0.578  -7.182  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.979   1.964  -3.543  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.438   1.107  -3.569  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.951   0.201  -3.597  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.445  -1.710  -5.137  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.026  -1.749  -5.469  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.264  -0.635  -4.760  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.428  -0.426  -3.558  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.398  -3.104  -5.096  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.091  -3.115  -5.447  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.601  -3.392  -3.616  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.735  -4.476  -5.307  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.721  -1.367  -4.262  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.931  -1.613  -6.537  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.899  -3.876  -5.660  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.613  -2.433  -4.794  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.214  -2.792  -6.470  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.408  -2.782  -3.238  1.00  0.00           H  
ATOM    356 HG22 ILE A 129      -0.306  -3.162  -3.077  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.845  -4.435  -3.482  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.804  -4.384  -5.438  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.338  -5.142  -6.060  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.527  -4.875  -4.326  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.570   0.075  -5.512  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.359   1.168  -4.954  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.672   0.651  -4.376  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.325  -0.211  -4.964  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.640   2.221  -6.026  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.646   3.276  -5.594  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.343   4.644  -6.173  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.079   4.780  -7.369  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.378   5.667  -5.327  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.657  -0.140  -6.463  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.620  -4.160  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.715   2.718  -6.277  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.025   1.728  -6.907  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.629   2.974  -5.922  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.633   3.347  -4.516  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.594   5.483  -4.389  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.185   6.562  -5.674  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.054   1.182  -3.219  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.288   0.775  -2.560  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.888  -3.511  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.484   1.727  -4.411  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.534   1.631  -1.316  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.953   1.092  -0.310  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.490   1.866  -2.798  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.180  -0.257  -2.261  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.656   1.598  -0.687  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.714   2.651  -1.620  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.477   0.038  -3.304  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.669   0.043  -4.144  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.725   0.992  -3.584  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.907   0.884  -3.910  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.246  -1.370  -4.257  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.040  -2.003  -5.623  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.205  -1.754  -6.562  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.356  -1.705  -6.081  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.964  -1.610  -7.779  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.411  -0.608  -2.570  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.381   0.384  -5.126  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.774  -1.999  -3.517  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.307  -1.329  -4.059  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.146  -1.590  -6.067  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.919  -3.069  -5.498  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.289   1.920  -2.739  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.195   2.888  -2.133  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.833   4.309  -2.554  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.789   4.834  -2.165  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.159   2.769  -0.609  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.097   3.747   0.071  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.238   3.908  -0.412  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.691   4.350   1.086  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.335   1.955  -2.518  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.194   2.669  -2.478  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.446   1.767  -0.325  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.154   2.963  -0.263  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.700   4.925  -3.350  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.470   6.284  -3.825  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.331   7.253  -2.655  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.743   8.326  -2.791  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.613   6.729  -4.738  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.571   8.207  -5.090  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.973   8.477  -6.527  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.125   8.810  -6.809  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.024   8.335  -7.445  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.514   4.454  -3.625  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.549   6.287  -4.388  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.567   6.161  -5.655  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.552   6.526  -4.245  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.247   8.739  -4.438  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.565   8.571  -4.939  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.130   8.065  -7.147  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -10.257   8.502  -8.381  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.878   6.868  -1.506  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.817   7.703  -0.313  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.554   7.410   0.492  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.405   7.872   1.624  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.054   7.477   0.558  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.363   7.573  -0.208  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.558   7.317   0.698  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.120   8.558   1.226  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.309   8.634   1.813  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -16.057   7.548   1.948  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.752   9.800   2.268  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.334   6.001  -1.460  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.795   8.735  -0.631  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.993   6.494   1.001  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.066   8.217   1.344  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.451   8.563  -0.630  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.360   6.840  -1.001  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.318   6.801   0.132  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.241   6.697   1.523  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.584   9.373   1.137  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.725   6.669   1.607  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.951   7.608   2.391  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.190  10.621   2.168  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.646   9.857   2.709  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.648   6.639  -0.099  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.398   6.282   0.562  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.201   6.600  -0.330  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.332   7.388   0.040  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.396   4.796   0.927  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.786   4.444   2.607  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.823   6.300  -1.003  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.322   6.866   1.466  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.404   4.415   0.858  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.767   4.263   0.230  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.165   5.980  -1.505  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.075   6.197  -2.449  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.722   5.989  -1.775  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.894   6.899  -1.728  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.154   7.606  -3.037  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.437   7.873  -3.808  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.257   7.734  -5.306  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.122   8.727  -6.022  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.254   6.498  -5.790  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.887   5.363  -1.743  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.180   5.477  -3.247  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.086   8.324  -2.233  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.320   7.751  -3.708  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.189   7.169  -3.484  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.769   8.878  -3.591  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.368   5.755  -5.161  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.141   6.379  -6.756  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.504   4.785  -1.255  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.252   4.458  -0.584  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.577   3.257  -1.237  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.164   2.179  -1.335  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.477   4.157   0.910  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.759   5.440   1.676  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.612   3.160   1.087  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.203   4.101  -1.324  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.597   5.313  -0.663  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.574   3.717   1.307  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.061   6.205   1.366  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.768   5.767   1.473  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.645   5.259   2.735  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.826   3.040   2.138  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.493   3.525   0.579  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.324   2.207   0.667  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.660   3.450  -1.681  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.416   2.381  -2.325  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.137   1.525  -1.290  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.690   2.043  -0.321  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.425   2.967  -3.313  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.786   3.731  -4.433  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.930   4.789  -4.320  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.950   3.493  -5.836  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.553   5.224  -5.568  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.165   4.446  -6.514  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.685   2.570  -6.584  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.096   4.499  -7.904  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.615   2.624  -7.963  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.825   3.583  -8.611  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.074   4.331  -1.574  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.716   1.760  -2.865  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.087   3.638  -2.787  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.004   2.162  -3.745  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.605   5.210  -3.381  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.055   5.971  -5.749  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.300   1.823  -6.103  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.492   5.233  -8.418  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.176   1.918  -8.558  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.800   3.588  -9.690  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.126   0.213  -1.503  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.779  -0.714  -0.586  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.590  -1.755  -1.351  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.428  -1.917  -2.561  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.741  -1.409   0.297  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.054  -0.473   1.279  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.721  -1.149   2.594  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.909  -2.356   2.750  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.223  -0.374   3.549  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.668  -0.140  -2.293  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.448  -0.145   0.040  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.985  -1.850  -0.335  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.229  -2.190   0.860  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.709   0.363   1.478  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.139  -0.113   0.833  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.099   0.579   3.354  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.002  -0.784   4.409  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.465  -2.458  -0.638  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.302  -3.483  -1.251  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.551  -4.807  -1.355  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.222  -5.428  -0.343  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.585  -3.674  -0.442  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.467  -2.464  -0.423  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.355  -2.195   0.597  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.595  -1.447  -1.308  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.990  -1.066   0.340  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.547  -0.592  -0.811  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.549  -2.282   0.322  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.560  -3.151  -2.245  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.327  -3.912   0.580  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.152  -4.491  -0.865  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.049  -1.330  -2.234  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.743  -0.607   0.963  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.789   0.277  -1.194  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.281  -5.234  -2.583  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.567  -6.484  -2.820  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.263  -7.648  -2.122  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.611  -8.513  -1.538  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.467  -6.761  -4.321  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.127  -6.424  -4.977  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.168  -6.736  -6.465  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.996  -7.187  -4.302  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.568  -4.696  -3.350  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.572  -6.379  -2.414  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.231  -6.182  -4.816  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.657  -7.813  -4.476  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.933  -5.367  -4.863  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.180  -6.976  -6.754  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.829  -5.875  -7.022  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.523  -7.576  -6.675  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.796  -6.752  -3.334  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.282  -8.221  -4.181  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.108  -7.129  -4.914  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.590  -7.662  -2.186  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.375  -8.719  -1.558  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.202  -8.699  -0.043  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.378  -9.717   0.627  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.855  -8.566  -1.916  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.227  -9.323  -3.176  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.930 -10.332  -3.122  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.755  -8.839  -4.319  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.054  -6.944  -2.666  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.018  -9.665  -1.937  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.074  -7.519  -2.070  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.457  -8.939  -1.102  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.201  -8.031  -4.286  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.980  -9.309  -5.148  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.854  -7.533   0.492  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.656  -7.379   1.928  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.240  -7.781   2.328  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.013  -8.285   3.428  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.925  -5.932   2.348  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.691  -5.488   2.394  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.727  -6.757  -0.094  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.357  -8.027   2.431  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.438  -5.266   1.651  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.519  -5.771   3.336  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.289  -7.555   1.427  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.895  -7.895   1.685  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.505  -9.188   0.978  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.322  -9.511   0.858  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.949  -6.768   1.229  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.066  -5.565   2.152  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.244  -6.376  -0.211  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.531  -7.150   0.568  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.775  -8.027   2.750  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.066  -7.135   1.279  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.062  -5.527   2.568  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.873  -4.661   1.593  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.346  -5.655   2.953  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.316  -6.205  -0.736  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.836  -5.473  -0.223  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.791  -7.171  -0.697  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.506  -9.926   0.512  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.269 -11.187  -0.183  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.378 -12.367   0.777  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.433 -12.606   1.365  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.266 -11.354  -1.331  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.726 -11.077  -2.734  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.869 -10.917  -3.724  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.788 -12.192  -3.175  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.427  -9.617   0.638  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.268 -11.158  -0.587  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.089 -10.680  -1.154  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.626 -12.373  -1.309  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.165 -10.153  -2.721  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.706 -11.521  -3.407  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.168  -9.880  -3.764  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.544 -11.236  -4.704  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.932 -11.765  -3.675  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.461 -12.749  -2.310  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.309 -12.853  -3.852  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.282 -13.102   0.930  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.256 -14.259   1.816  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.895 -15.529   1.052  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.247 -15.732   0.640  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.252 -14.064   2.968  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.058 -12.574   3.257  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.729 -14.794   4.214  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.327 -11.872   3.687  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.472 -12.861   0.434  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.243 -14.376   2.240  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.692 -14.492   2.668  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.305 -12.085   2.367  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.669 -12.461   4.048  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.010 -14.691   4.996  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.867 -15.841   3.987  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.665 -14.370   4.545  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.218 -11.522   4.704  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.157 -12.562   3.633  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.513 -11.032   3.036  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.891 -16.406   0.858  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.703 -17.672   0.144  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.853 -18.662   0.934  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.925 -18.714   2.162  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.129 -18.203  -0.019  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.895 -17.582   1.098  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.278 -16.229   1.321  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.261 -17.518  -0.829  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.126 -19.282   0.055  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.521 -17.904  -0.980  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.803 -18.187   1.987  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.933 -17.479   0.818  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.304 -15.970   2.369  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.787 -15.480   0.732  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.051 -19.446   0.223  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.812 -20.435   0.858  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.013 -21.321   1.810  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.523 -21.759   2.842  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.501 -21.297  -0.201  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.237 -20.466  -1.234  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.498 -19.275  -0.962  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -2.551 -21.006  -2.315  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.038 -19.357  -0.754  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.563 -19.906   1.423  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.759 -21.894  -0.710  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.213 -21.950   0.282  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.241 -21.581   1.456  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.111 -22.414   2.278  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.531 -21.857   2.304  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.930 -21.069   1.446  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.124 -23.850   1.751  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.346 -24.824   2.619  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.090 -24.971   2.143  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.028 -25.294   3.296  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -2.401 -24.769   3.057  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.590 -21.203   0.622  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.718 -22.412   3.284  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.694 -23.861   0.760  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.148 -24.190   1.693  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.827 -25.790   2.580  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.344 -24.462   3.637  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.405 -24.045   1.686  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.139 -25.769   1.416  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.077 -26.365   3.414  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -0.634 -24.850   4.199  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -2.742 -25.071   2.122  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.397 -23.729   3.094  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -3.052 -25.128   3.784  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.314 -22.277   3.309  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.702 -21.834   3.469  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.618 -22.399   2.389  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.817 -23.610   2.301  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.093 -22.382   4.843  1.00  0.00           C  
ATOM    707  CG  PRO A 151       5.199 -23.555   5.052  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.904 -23.215   4.367  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.777 -20.756   3.475  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.134 -22.675   4.834  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.933 -21.625   5.596  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.638 -24.436   4.608  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.034 -23.708   6.108  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.457 -24.103   3.943  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       3.224 -22.742   5.059  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.176 -21.513   1.569  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.065 -21.944   0.506  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.383 -21.964  -0.848  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.047 -21.987  -1.883  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.981 -20.560   1.686  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.908 -21.271   0.462  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.422 -22.938   0.731  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.054 -21.958  -0.839  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.283 -21.979  -2.077  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.301 -20.611  -2.752  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.056 -19.722  -2.358  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.839 -22.403  -1.797  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.726 -23.699  -1.012  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.590 -24.805  -1.586  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.167 -25.433  -2.579  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.689 -25.043  -1.042  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.581 -21.940   0.019  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.737 -22.700  -2.739  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.350 -21.621  -1.234  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.326 -22.531  -2.739  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.033 -23.516   0.007  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.696 -24.024  -1.024  1.00  0.00           H  
ATOM    738  N   SER A 154       4.465 -20.450  -3.773  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.387 -19.193  -4.507  1.00  0.00           C  
ATOM    740  C   SER A 154       3.359 -18.258  -3.877  1.00  0.00           C  
ATOM    741  O   SER A 154       2.192 -18.615  -3.722  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.026 -19.453  -5.971  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.189 -19.526  -6.777  1.00  0.00           O  
ATOM    744  H   SER A 154       3.888 -21.196  -4.040  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.358 -18.723  -4.463  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.492 -20.388  -6.046  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.401 -18.650  -6.333  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.963 -19.311  -7.685  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.803 -17.059  -3.515  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.922 -16.071  -2.903  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.657 -15.875  -3.732  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.593 -16.289  -4.889  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.653 -14.748  -2.730  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.744 -16.832  -3.664  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.645 -16.432  -1.923  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.643 -14.933  -2.340  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.729 -14.251  -3.686  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.105 -14.122  -2.041  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.654 -15.242  -3.132  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.609 -14.993  -3.816  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.837 -13.497  -4.011  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.012 -12.753  -3.046  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.771 -15.598  -3.025  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.626 -16.557  -3.837  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.045 -16.056  -4.026  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.235 -15.084  -4.787  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.965 -16.636  -3.413  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.766 -14.936  -2.208  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.561 -15.467  -4.785  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.372 -16.134  -2.176  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.403 -14.798  -2.670  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.175 -16.687  -4.809  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.661 -17.508  -3.327  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.833 -13.062  -5.267  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.039 -11.656  -5.590  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.460 -11.408  -6.086  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.777 -11.601  -7.260  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.043 -11.174  -6.661  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.208  -9.683  -6.912  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.384 -11.497  -6.244  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.688 -13.703  -5.994  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.877 -11.079  -4.691  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.254 -11.697  -7.582  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.600  -9.331  -7.536  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.152  -9.503  -7.407  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.190  -9.155  -5.970  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.665 -10.874  -5.408  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.448 -12.536  -5.958  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.053 -11.310  -7.072  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.338 -10.971  -5.171  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.739 -10.686  -5.492  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.893  -9.451  -6.374  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.999  -8.610  -6.467  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.376 -10.446  -4.121  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.250  -9.997  -3.254  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.029 -10.719  -3.753  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.216 -11.530  -5.969  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.140  -9.686  -4.203  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.811 -11.365  -3.756  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.119  -8.930  -3.347  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.449 -10.264  -2.227  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.154 -10.094  -3.654  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.895 -11.648  -3.218  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.054  -9.338  -7.036  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.352  -8.208  -7.922  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.550  -6.906  -7.153  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.036  -5.858  -7.545  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.655  -8.628  -8.606  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.293  -9.580  -7.655  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.164 -10.302  -6.972  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.581  -8.072  -8.665  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.275  -7.758  -8.771  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.433  -9.103  -9.550  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.883  -9.037  -6.932  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.912 -10.280  -8.196  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.423 -10.525  -5.947  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.918 -11.208  -7.506  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.299  -6.979  -6.057  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.563  -5.806  -5.232  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.749  -5.844  -3.944  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.773  -6.834  -3.212  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.058  -5.694  -4.879  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.577  -7.014  -4.328  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.287  -4.565  -3.885  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.681  -7.842  -5.796  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.283  -4.929  -5.799  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.605  -5.467  -5.782  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.615  -6.904  -4.049  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.485  -7.781  -5.083  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.999  -7.292  -3.459  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.093  -3.936  -4.234  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.545  -4.981  -2.923  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.386  -3.977  -3.794  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.029  -4.761  -3.673  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.206  -4.671  -2.473  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.646  -3.500  -1.599  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.981  -2.427  -2.101  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.731  -4.514  -2.851  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.881  -3.974  -1.736  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.362  -4.822  -0.770  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.601  -2.620  -1.654  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.580  -4.327   0.257  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.819  -2.120  -0.629  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.308  -2.975   0.327  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.051  -4.004  -4.296  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.331  -5.587  -1.917  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.335  -5.477  -3.133  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.652  -3.837  -3.688  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.574  -5.879  -0.824  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.001  -1.950  -2.402  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.181  -4.998   1.003  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.608  -1.062  -0.578  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.697  -2.587   1.128  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.642  -3.715  -0.288  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.044  -2.680   0.657  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.050  -2.579   1.810  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.772  -3.565   2.494  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.444  -2.971   1.201  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.554  -2.608   0.240  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.781  -1.287  -0.123  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.375  -3.588  -0.305  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.794  -0.951  -1.000  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.390  -3.261  -1.184  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.596  -1.941  -1.528  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.605  -1.611  -2.402  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.365  -4.591   0.053  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.062  -1.738   0.129  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.526  -4.025   1.418  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.594  -2.407   2.110  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.150  -0.513   0.291  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.212  -4.621  -0.034  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.955   0.083  -1.270  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.018  -4.036  -1.597  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.006  -2.413  -2.746  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.516  -1.380   2.020  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.553  -1.148   3.089  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.143  -1.526   4.444  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.258  -2.039   4.525  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.117   0.319   3.101  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.345   1.453   3.825  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.777  -0.633   1.440  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.690  -1.769   2.899  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.207   0.411   3.675  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.930   0.639   2.086  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.385  -1.267   5.506  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.833  -1.581   6.858  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.093  -0.794   7.210  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.059  -1.349   7.734  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.728  -1.274   7.869  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.201   0.149   7.783  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.715   0.239   8.070  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.347   0.401   9.252  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.081   0.148   7.111  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.505  -0.857   5.377  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.060  -2.636   6.895  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.113  -1.433   8.866  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.903  -1.951   7.700  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.383   0.526   6.788  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.729   0.759   8.500  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.074   0.502   6.918  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.214   1.367   7.204  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.499   0.783   6.625  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.455   0.515   7.353  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.973   2.766   6.634  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.592   3.369   6.896  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.526   4.797   6.377  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.264   3.323   8.381  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.276   0.887   6.501  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.316   1.436   8.277  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.115   2.716   5.565  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.711   3.428   7.063  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.847   2.788   6.369  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.028   4.856   5.423  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.494   5.089   6.259  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.010   5.458   7.081  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.000   3.891   8.930  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.284   3.748   8.545  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.273   2.297   8.720  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.513   0.587   5.310  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.679   0.034   4.632  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.943  -1.399   5.085  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.093  -1.817   5.222  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.480   0.073   3.116  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.147   1.737   2.452  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.720   0.821   4.783  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.533   0.642   4.890  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.643  -0.558   2.855  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.370  -0.302   2.633  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.869  -2.148   5.316  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.983  -3.534   5.753  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.849  -3.640   7.005  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.848  -4.360   7.023  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.597  -4.121   6.026  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.998  -4.849   4.834  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.820  -6.332   5.119  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.487  -6.635   5.632  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.095  -7.854   5.985  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.930  -8.878   5.882  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.865  -8.050   6.444  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.978  -1.758   5.190  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.451  -4.095   4.957  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.928  -3.320   6.304  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.671  -4.818   6.847  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.656  -4.733   3.985  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.035  -4.416   4.608  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.554  -6.635   5.851  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.977  -6.882   4.203  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.854  -5.892   5.717  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.856  -8.734   5.536  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.632  -9.796   6.147  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.233  -7.280   6.523  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.571  -8.967   6.709  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.459  -2.919   8.050  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.198  -2.932   9.307  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.541  -2.224   9.157  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.530  -2.609   9.779  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.377  -2.264  10.412  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.446  -3.182  11.204  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.471  -2.364  12.037  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.250  -4.121  12.091  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.654  -2.365   7.976  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.377  -3.963   9.576  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.773  -1.495   9.955  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.068  -1.811  11.108  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.870  -3.784  10.514  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.337  -1.393  11.584  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.520  -2.874  12.083  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.864  -2.245  13.036  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.114  -3.600  12.477  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.634  -4.455  12.913  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.572  -4.975  11.513  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.567  -1.187   8.325  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.788  -0.424   8.094  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.843  -1.283   7.404  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.042  -1.041   7.541  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.487   0.814   7.246  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.641   1.244   6.545  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.745  -0.929   7.858  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.168  -0.109   9.054  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.152   1.614   7.888  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.713   0.577   6.531  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.038   1.987   7.006  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.387  -2.287   6.662  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.291  -3.182   5.949  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.466  -4.494   6.707  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.453  -5.204   6.519  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.761  -3.460   4.541  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.735  -2.232   3.646  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.660  -2.344   2.577  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.045  -1.669   1.341  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.117  -0.349   1.216  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.832   0.434   2.247  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.475   0.191   0.058  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.420  -2.429   6.592  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.250  -2.693   5.873  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.755  -3.844   4.617  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.388  -4.205   4.075  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.696  -2.128   3.165  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.538  -1.360   4.253  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.751  -1.898   2.951  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.488  -3.389   2.368  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.260  -2.229   0.566  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.561   0.031   3.120  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.886   1.429   2.150  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.691  -0.396  -0.722  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.530   1.184  -0.035  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.500  -4.810   7.564  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.548  -6.036   8.351  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.606  -7.265   7.450  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.147  -8.303   7.832  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.744  -6.013   9.291  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.738  -4.204   7.670  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.651  -6.083   8.950  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.033  -7.026   9.530  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.478  -5.491  10.198  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.569  -5.507   8.812  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.045  -7.141   6.252  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.032  -8.243   5.296  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -13.451  -8.627   4.890  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -13.837  -8.385   3.748  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.313  -9.454   5.892  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.057  -9.817   5.124  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -10.051  -9.656   3.885  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.079 -10.261   5.762  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.628  -6.289   6.005  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -11.496  -7.914   4.418  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.037  -9.235   6.913  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -11.980 -10.304   5.877  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       6
ATOM     19  N   ASP A 107       9.285  14.433   2.615  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.310  14.613   1.593  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.681  14.731   0.208  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.043  15.610  -0.575  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.297  13.445   1.620  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.687  13.852   1.169  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.791  14.614   0.186  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      13.669  13.407   1.798  1.00  0.00           O  
ATOM     27  H   ASP A 107       8.610  13.731   2.497  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.840  15.527   1.813  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.365  13.063   2.628  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      10.940  12.664   0.966  1.00  0.00           H  
ATOM     31  N   SER A 108       8.740  13.841  -0.088  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.065  13.843  -1.380  1.00  0.00           C  
ATOM     33  C   SER A 108       6.822  12.958  -1.345  1.00  0.00           C  
ATOM     34  O   SER A 108       6.599  12.145  -2.243  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.017  13.361  -2.477  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.675  12.166  -2.093  1.00  0.00           O  
ATOM     37  H   SER A 108       8.496  13.165   0.579  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.764  14.857  -1.596  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.456  13.175  -3.380  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.759  14.123  -2.665  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.996  11.712  -2.875  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.016  13.123  -0.302  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.795  12.340  -0.148  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.670  12.913  -1.004  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.918  13.779  -0.558  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.368  12.306   1.321  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.137  11.314   2.146  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.139   9.969   1.813  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.859  11.727   3.254  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.845   9.055   2.572  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.567  10.817   4.016  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.561   9.479   3.674  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.247  13.787   0.381  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.005  11.333  -0.476  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.516  13.283   1.754  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.322  12.046   1.378  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.580   9.635   0.951  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.864  12.774   3.523  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.839   8.009   2.301  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.126  11.153   4.877  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.113   8.766   4.268  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.561  12.422  -2.234  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.529  12.886  -3.153  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.137  12.594  -2.601  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.936  11.665  -1.818  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.697  12.222  -4.521  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.131  12.227  -5.026  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.835  13.545  -4.774  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.981  13.574  -4.326  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.151  14.646  -5.062  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.191  11.733  -2.531  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.641  13.954  -3.265  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.365  11.197  -4.454  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.084  12.745  -5.240  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.679  11.443  -4.525  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.124  12.036  -6.090  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.241  14.547  -5.415  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.581  15.512  -4.908  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.153  13.405  -3.016  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.237  13.253  -2.575  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.893  12.001  -3.148  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.831  11.459  -2.565  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.920  14.510  -3.117  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.093  14.917  -4.287  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.321  14.532  -3.948  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.312  13.236  -1.498  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.933  14.274  -3.412  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.930  15.276  -2.356  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.423  14.393  -5.171  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.165  15.985  -4.434  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.851  14.222  -4.837  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.831  15.355  -3.470  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.393  11.548  -4.294  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.932  10.359  -4.945  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.961   9.188  -4.830  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.370   8.028  -4.815  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.229  10.648  -6.418  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.609  11.236  -6.657  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.149  10.915  -8.037  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.809   9.839  -8.572  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.912  11.740  -8.581  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.644  12.023  -4.711  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.853  10.097  -4.446  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.493  11.345  -6.791  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.152   9.726  -6.975  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.289  10.836  -5.919  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -3.553  12.309  -6.549  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.328   9.502  -4.750  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.358   8.477  -4.636  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.041   8.534  -3.273  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.100   9.143  -3.122  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.384   8.633  -5.749  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.593  10.445  -4.767  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.884   7.513  -4.750  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.329   9.634  -6.150  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.374   8.457  -5.353  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.177   7.919  -6.532  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.427   7.896  -2.282  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.974   7.873  -0.931  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.419   6.465  -0.548  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.591   5.585  -0.310  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.936   8.381   0.071  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.341   8.182   1.521  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.965   9.382   2.375  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.785   9.434   3.654  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.939   9.242   4.865  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.584   7.428  -2.465  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.833   8.527  -0.910  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.779   9.437  -0.096  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.005   7.857  -0.096  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       0.841   7.307   1.909  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.411   8.039   1.570  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.141  10.285   1.810  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.083   9.315   2.632  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.532   8.656   3.620  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.272  10.397   3.715  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.491   8.304   4.842  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.196   9.969   4.900  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.521   9.316   5.723  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.731   6.259  -0.490  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.285   4.958  -0.133  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.757   1.379  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.063   5.385   2.098  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.723   4.797  -0.662  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.206   3.368  -0.467  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.799   5.199  -2.127  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.340   6.999  -0.690  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.669   4.196  -0.587  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.369   5.452  -0.097  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.941   3.130  -1.222  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.650   3.268   0.513  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.369   2.690  -0.554  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.065   6.242  -2.201  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.546   4.599  -2.626  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.838   5.039  -2.595  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.411   3.877   1.853  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.310   3.594   3.280  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.291   2.089   3.535  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.231   1.462   3.535  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.049   4.236   3.861  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.319   5.518   4.633  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.365   5.266   6.132  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.268   5.929   6.832  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.224   6.083   8.151  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.210   5.624   8.908  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.192   6.698   8.714  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.818   3.408   1.230  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.176   4.018   3.765  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.370   4.466   3.053  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.576   3.532   4.529  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.270   5.923   4.319  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.534   6.228   4.420  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.300   4.202   6.307  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.302   5.637   6.518  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.528   6.276   6.291  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.990   5.161   8.487  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.175   5.742   9.901  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.554   7.045   8.146  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.159   6.813   9.706  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.470   1.516   3.751  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.590   0.086   4.006  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.007  -0.176   5.450  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.600   0.685   6.101  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.606  -0.541   3.049  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.544  -2.360   2.985  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.280   2.069   3.738  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.624  -0.364   3.836  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.423  -0.172   2.050  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.601  -0.255   3.355  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.694  -1.369   5.944  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.038  -1.744   7.310  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.544  -1.680   7.535  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.010  -1.574   8.670  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.539  -3.162   7.647  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.962  -4.147   6.555  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.027  -3.166   7.814  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.836  -5.597   6.968  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.221  -2.012   5.376  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.555  -1.046   7.978  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.982  -3.462   8.584  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.345  -3.996   5.684  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.995  -3.964   6.296  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.670  -4.185   7.836  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.767  -2.674   8.740  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.571  -2.642   6.987  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.178  -5.672   7.823  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.427  -6.171   6.150  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.809  -5.983   7.230  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.303  -1.744   6.446  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.758  -1.692   6.523  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.248  -0.248   6.586  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.444   0.006   6.730  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.379  -2.401   5.317  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.996  -1.620   3.717  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.874  -1.828   5.568  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.061  -2.202   7.425  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.453  -2.410   5.429  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.017  -3.418   5.282  1.00  0.00           H  
ATOM    219  N   SER A 120       8.316   0.693   6.476  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.653   2.111   6.517  1.00  0.00           C  
ATOM    221  C   SER A 120       9.745   2.439   5.503  1.00  0.00           C  
ATOM    222  O   SER A 120      10.643   3.236   5.777  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.110   2.508   7.922  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.472   2.176   8.128  1.00  0.00           O  
ATOM    225  H   SER A 120       7.380   0.426   6.362  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.764   2.670   6.265  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.988   3.573   8.049  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.509   1.987   8.653  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.568   1.728   8.972  1.00  0.00           H  
ATOM    230  N   SER A 121       9.661   1.819   4.330  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.643   2.041   3.276  1.00  0.00           C  
ATOM    232  C   SER A 121       9.960   2.455   1.976  1.00  0.00           C  
ATOM    233  O   SER A 121       9.209   1.682   1.381  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.474   0.776   3.048  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.643   1.062   2.301  1.00  0.00           O  
ATOM    236  H   SER A 121       8.921   1.195   4.172  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.297   2.839   3.595  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.763   0.363   4.002  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.881   0.053   2.507  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.070   1.843   2.660  1.00  0.00           H  
ATOM    241  N   THR A 122      10.227   3.683   1.540  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.638   4.202   0.312  1.00  0.00           C  
ATOM    243  C   THR A 122      10.571   3.993  -0.876  1.00  0.00           C  
ATOM    244  O   THR A 122      10.581   4.786  -1.817  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.312   5.702   0.436  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.523   6.465   0.471  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.497   5.977   1.690  1.00  0.00           C  
ATOM    248  H   THR A 122      10.834   4.251   2.058  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.717   3.668   0.132  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.732   6.001  -0.426  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.885   6.451   1.361  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.797   6.776   1.496  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.158   6.264   2.494  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.956   5.085   1.970  1.00  0.00           H  
ATOM    255  N   MET A 123      11.353   2.919  -0.827  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.288   2.605  -1.901  1.00  0.00           C  
ATOM    257  C   MET A 123      11.602   1.802  -3.001  1.00  0.00           C  
ATOM    258  O   MET A 123      10.412   1.501  -2.914  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.484   1.824  -1.353  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.782   2.614  -1.363  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.815   2.235  -2.791  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.420   0.608  -2.349  1.00  0.00           C  
ATOM    263  H   MET A 123      11.300   2.324  -0.050  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.639   3.538  -2.317  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.273   1.533  -0.335  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.624   0.936  -1.951  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.547   3.668  -1.377  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.335   2.383  -0.464  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.611  -0.105  -2.410  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.207   0.319  -3.030  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.807   0.630  -1.341  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.361   1.459  -4.037  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.826   0.690  -5.155  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.049  -0.805  -4.950  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.063  -1.355  -5.377  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.468   1.116  -6.488  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.752   0.462  -7.659  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.456   2.631  -6.624  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.303   1.728  -4.050  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.764   0.880  -5.213  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.496   0.783  -6.492  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.832   0.013  -7.313  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.530   1.208  -8.409  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.385  -0.302  -8.087  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.512   3.017  -6.272  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.259   3.051  -6.037  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.591   2.901  -7.662  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.094  -1.456  -4.295  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.186  -2.888  -4.034  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.026  -3.688  -5.323  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.057  -3.129  -6.420  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.121  -3.312  -3.021  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.761  -3.515  -3.663  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.219  -2.607  -4.294  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.204  -4.709  -3.503  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.309  -0.962  -3.979  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.163  -3.087  -3.619  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.421  -4.242  -2.560  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.030  -2.551  -2.261  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.694  -5.384  -2.988  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.326  -4.868  -3.908  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.854  -4.997  -5.183  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.686  -5.874  -6.336  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.449  -5.486  -7.139  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.458  -5.526  -8.369  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.579  -7.331  -5.884  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.487  -8.252  -6.676  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.319  -8.330  -7.911  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.364  -8.895  -6.062  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.838  -5.383  -4.282  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.557  -5.765  -6.964  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.852  -7.399  -4.840  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.560  -7.666  -6.007  1.00  0.00           H  
ATOM    314  N   SER A 127       8.386  -5.111  -6.434  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.139  -4.720  -7.082  1.00  0.00           C  
ATOM    316  C   SER A 127       6.231  -3.977  -6.107  1.00  0.00           C  
ATOM    317  O   SER A 127       5.935  -4.469  -5.019  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.417  -5.952  -7.631  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.828  -5.678  -8.890  1.00  0.00           O  
ATOM    320  H   SER A 127       8.441  -5.100  -5.456  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.383  -4.061  -7.901  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.124  -6.759  -7.746  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.641  -6.249  -6.940  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.515  -5.464  -9.526  1.00  0.00           H  
ATOM    325  N   MET A 128       5.792  -2.788  -6.507  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.916  -1.976  -5.669  1.00  0.00           C  
ATOM    327  C   MET A 128       3.468  -2.080  -6.136  1.00  0.00           C  
ATOM    328  O   MET A 128       3.197  -2.505  -7.260  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.367  -0.514  -5.689  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.859  -0.335  -5.460  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.404   1.363  -5.726  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.573   1.932  -4.036  1.00  0.00           C  
ATOM    333  H   MET A 128       6.062  -2.448  -7.385  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.984  -2.350  -4.659  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.118  -0.086  -6.649  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.839   0.024  -4.916  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.090  -0.618  -4.444  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.393  -0.981  -6.141  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.955   1.128  -3.422  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.259   2.766  -4.003  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.609   2.243  -3.663  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.541  -1.691  -5.268  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.121  -1.740  -5.593  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.350  -0.650  -4.856  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.580  -0.407  -3.671  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.510  -3.110  -5.244  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.000  -3.096  -5.485  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.818  -3.474  -3.799  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.649  -4.454  -5.333  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.819  -1.362  -4.388  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.017  -1.582  -6.657  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.963  -3.854  -5.881  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.466  -2.426  -4.780  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.193  -2.746  -6.489  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.407  -2.720  -3.143  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.375  -4.431  -3.567  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.887  -3.528  -3.660  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.466  -4.830  -4.337  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.713  -4.365  -5.494  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.231  -5.137  -6.057  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.566   0.002  -5.564  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.372   1.065  -4.976  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.653   0.505  -4.368  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.220  -0.464  -4.874  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.712   2.119  -6.032  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.636   3.214  -5.522  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.438   4.529  -6.249  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.217   4.556  -7.460  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.516   5.631  -5.512  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.703  -0.238  -6.504  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.790   1.528  -4.194  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.797   2.579  -6.372  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.194   1.632  -6.867  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.659   2.896  -5.659  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.445   3.367  -4.471  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.694   5.533  -4.552  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.391   6.495  -5.955  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.105   1.120  -3.281  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.319   0.683  -2.602  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.527   0.787  -3.529  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.557   1.620  -4.434  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.554   1.519  -1.343  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.927   0.927  -0.303  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.609   1.888  -2.925  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.187  -0.350  -2.319  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.658   1.508  -0.740  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.774   2.536  -1.631  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.522  -0.063  -3.293  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.732  -0.066  -4.107  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.772   0.895  -3.538  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.955   0.815  -3.872  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.316  -1.478  -4.187  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.186  -2.114  -5.561  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.195  -1.570  -6.553  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.239  -0.336  -6.739  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.940  -2.379  -7.145  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.439  -0.703  -2.556  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.464   0.259  -5.101  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.806  -2.107  -3.472  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.364  -1.436  -3.931  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.193  -1.923  -5.939  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.335  -3.179  -5.466  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.323   1.803  -2.679  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.213   2.780  -2.064  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.849   4.196  -2.498  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.784   4.706  -2.153  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.152   2.669  -0.539  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.915   3.781   0.153  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.819   4.364  -0.481  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.608   4.069   1.329  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.369   1.816  -2.453  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.219   2.564  -2.391  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.577   1.723  -0.236  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.120   2.714  -0.223  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.741   4.824  -3.258  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.512   6.181  -3.741  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.327   7.149  -2.577  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.711   8.204  -2.727  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.680   6.637  -4.617  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.562   8.077  -5.088  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.528   9.005  -4.378  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.669   9.178  -4.807  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.075   9.607  -3.284  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.572   4.365  -3.499  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.611   6.173  -4.334  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.732   5.999  -5.487  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.597   6.539  -4.054  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.555   8.421  -4.902  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.764   8.113  -6.148  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.155   9.422  -3.002  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.678  10.212  -2.806  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.863   6.783  -1.417  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.758   7.620  -0.229  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.470   7.322   0.533  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.263   7.816   1.642  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.965   7.400   0.685  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.233   8.080   0.193  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.396   7.846   1.144  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.523   8.729   0.857  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.683   8.674   1.504  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.866   7.782   2.468  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.661   9.511   1.186  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.343   5.930  -1.360  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.743   8.651  -0.549  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.158   6.340   0.759  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.734   7.785   1.666  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.053   9.143   0.116  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.488   7.685  -0.779  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.721   6.821   1.048  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.059   8.023   2.154  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.410   9.395   0.148  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.130   7.151   2.710  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.739   7.744   2.954  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.527  10.185   0.459  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.533   9.469   1.672  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.607   6.511  -0.068  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.339   6.145   0.553  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.167   6.480  -0.366  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.282   7.252  -0.001  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.325   4.654   0.893  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.828   4.287   2.607  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.828   6.148  -0.952  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.240   6.715   1.464  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.316   4.250   0.746  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.634   4.148   0.234  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.171   5.892  -1.558  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.108   6.128  -2.528  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.737   5.905  -1.898  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.847   6.749  -2.007  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.202   7.550  -3.084  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.515   7.841  -3.792  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.396   7.754  -5.301  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.292   8.772  -5.986  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.412   6.535  -5.827  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.904   5.287  -1.790  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.237   5.426  -3.338  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.094   8.250  -2.269  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.397   7.702  -3.788  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.253   7.124  -3.463  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.839   8.837  -3.527  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.499   5.771  -5.220  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.337   6.450  -6.800  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.573   4.762  -1.239  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.310   4.428  -0.592  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.636   3.246  -1.279  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.243   2.189  -1.456  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.514   4.093   0.898  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.996   5.318   1.660  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.491   2.938   1.055  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.319   4.129  -1.186  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.661   5.289  -0.660  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.563   3.791   1.311  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.946   5.639   1.259  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.108   5.071   2.705  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.274   6.115   1.553  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.386   3.143   0.486  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.034   2.029   0.694  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.748   2.823   2.098  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.621   3.431  -1.666  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.377   2.378  -2.334  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.139   1.529  -1.323  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.623   2.038  -0.312  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.352   2.986  -3.345  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.670   3.725  -4.457  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.781   4.754  -4.333  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.820   3.489  -5.861  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.370   5.172  -5.575  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       0.994   4.413  -6.530  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.575   2.589  -6.619  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       0.901   4.459  -7.918  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.481   2.636  -7.996  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.650   3.567  -8.635  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.051   4.295  -1.497  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.675   1.748  -2.859  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.004   3.679  -2.835  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.944   2.195  -3.783  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.457   5.167  -3.390  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.266   5.898  -5.750  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.221   1.864  -6.145  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.266   5.171  -8.425  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.056   1.948  -8.599  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.608   3.567  -9.713  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.242   0.234  -1.602  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.945  -0.685  -0.715  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.702  -1.741  -1.514  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.435  -1.949  -2.698  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.959  -1.361   0.240  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.386  -0.421   1.288  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.917  -1.151   2.532  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.150  -2.350   2.687  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.250  -0.430   3.426  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.834  -0.112  -2.423  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.654  -0.111  -0.138  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.139  -1.766  -0.336  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.464  -2.168   0.749  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.149   0.288   1.573  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.547   0.107   0.860  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.100   0.520   3.234  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.066  -0.876   4.238  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.649  -2.405  -0.858  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.445  -3.440  -1.508  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.657  -4.742  -1.621  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.216  -5.302  -0.616  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.740  -3.680  -0.731  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.590  -2.455  -0.590  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.318  -2.171   0.546  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.827  -1.438  -1.451  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.965  -1.031   0.378  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.684  -0.567  -0.826  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.815  -2.195   0.084  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.691  -3.096  -2.501  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.496  -4.030   0.262  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.324  -4.434  -1.240  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.417  -1.331  -2.446  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.613  -0.560   1.101  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.964   0.306  -1.173  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.482  -5.217  -2.849  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.746  -6.453  -3.093  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.321  -7.601  -2.271  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.581  -8.396  -1.694  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.784  -6.806  -4.581  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.600  -6.320  -5.417  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.834  -6.607  -6.892  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.309  -6.973  -4.944  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.857  -4.727  -3.610  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.720  -6.292  -2.796  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.682  -6.378  -5.000  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.829  -7.883  -4.663  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.498  -5.250  -5.298  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.963  -7.091  -7.308  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.692  -7.255  -7.001  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.016  -5.679  -7.415  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.425  -8.046  -4.950  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.502  -6.693  -5.604  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.085  -6.640  -3.941  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.647  -7.681  -2.221  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.322  -8.731  -1.468  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.025  -8.608   0.023  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.182  -9.566   0.780  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.833  -8.668  -1.706  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.275  -9.551  -2.857  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.646 -10.708  -2.659  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.236  -9.007  -4.068  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.185  -7.017  -2.703  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.951  -9.682  -1.820  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.113  -7.649  -1.931  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.346  -8.988  -0.812  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.929  -8.080  -4.150  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.516  -9.556  -4.830  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.595  -7.421   0.439  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.275  -7.171   1.839  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.802  -7.454   2.120  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.437  -7.868   3.220  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.607  -5.724   2.209  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.380  -5.419   2.499  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.490  -6.695  -0.212  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.877  -7.834   2.441  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.290  -5.074   1.407  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.076  -5.460   3.111  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.960  -7.227   1.116  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.527  -7.458   1.254  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.117  -8.772   0.597  1.00  0.00           C  
ATOM    603  O   VAL A 145      -0.070  -9.039   0.405  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.711  -6.310   0.632  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.847  -5.045   1.466  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.150  -6.061  -0.804  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.311  -6.896   0.263  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.296  -7.506   2.308  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.330  -6.598   0.622  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.099  -5.046   2.245  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.831  -5.010   1.909  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.705  -4.180   0.834  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.285  -5.853  -1.415  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.823  -5.217  -0.832  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.656  -6.937  -1.183  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.107  -9.590   0.256  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.850 -10.878  -0.379  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.604 -11.961   0.666  1.00  0.00           C  
ATOM    619  O   LEU A 146       2.490 -12.288   1.455  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.028 -11.273  -1.272  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.752 -11.295  -2.776  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.901 -10.655  -3.539  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.521 -12.721  -3.254  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.032  -9.322   0.434  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.965 -10.775  -0.989  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.828 -10.571  -1.093  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.347 -12.262  -0.978  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.857 -10.724  -2.980  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.823 -10.812  -3.000  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.720  -9.595  -3.640  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.975 -11.102  -4.519  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.934 -12.706  -4.161  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.993 -13.275  -2.492  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.473 -13.194  -3.448  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.396 -12.514   0.664  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.035 -13.563   1.610  1.00  0.00           C  
ATOM    637  C   ILE A 147      -0.568 -14.766   0.893  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.466 -14.638   0.061  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.966 -13.051   2.663  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.804 -11.543   2.862  1.00  0.00           C  
ATOM    641  CG2 ILE A 147      -0.774 -13.789   3.979  1.00  0.00           C  
ATOM    642  CD1 ILE A 147      -1.683 -10.980   3.957  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.268 -12.211   0.010  1.00  0.00           H  
ATOM    644  HA  ILE A 147       0.935 -13.875   2.120  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.964 -13.255   2.306  1.00  0.00           H  
ATOM    646 HG12 ILE A 147       0.221 -11.328   3.117  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.056 -11.037   1.941  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -1.515 -13.455   4.690  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.884 -14.850   3.816  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.213 -13.584   4.366  1.00  0.00           H  
ATOM    651 HD11 ILE A 147      -2.700 -11.315   3.810  1.00  0.00           H  
ATOM    652 HD12 ILE A 147      -1.327 -11.324   4.917  1.00  0.00           H  
ATOM    653 HD13 ILE A 147      -1.651  -9.902   3.926  1.00  0.00           H  
ATOM    654  N   PRO A 148      -0.066 -15.965   1.224  1.00  0.00           N  
ATOM    655  CA  PRO A 148      -0.542 -17.215   0.626  1.00  0.00           C  
ATOM    656  C   PRO A 148      -1.954 -17.573   1.077  1.00  0.00           C  
ATOM    657  O   PRO A 148      -2.345 -17.290   2.210  1.00  0.00           O  
ATOM    658  CB  PRO A 148       0.460 -18.255   1.132  1.00  0.00           C  
ATOM    659  CG  PRO A 148       0.991 -17.683   2.401  1.00  0.00           C  
ATOM    660  CD  PRO A 148       1.005 -16.192   2.209  1.00  0.00           C  
ATOM    661  HA  PRO A 148      -0.510 -17.176  -0.453  1.00  0.00           H  
ATOM    662  HB2 PRO A 148      -0.047 -19.195   1.303  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       1.244 -18.391   0.402  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       0.344 -17.950   3.223  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       1.993 -18.047   2.576  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       0.786 -15.690   3.140  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       1.960 -15.870   1.820  1.00  0.00           H  
ATOM    668  N   ASP A 149      -2.715 -18.197   0.185  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -4.084 -18.595   0.492  1.00  0.00           C  
ATOM    670  C   ASP A 149      -4.125 -19.494   1.724  1.00  0.00           C  
ATOM    671  O   ASP A 149      -5.144 -19.579   2.410  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -4.708 -19.318  -0.703  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -6.221 -19.373  -0.621  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -6.827 -18.381  -0.162  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -6.799 -20.406  -1.017  1.00  0.00           O  
ATOM    676  H   ASP A 149      -2.347 -18.396  -0.702  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -4.652 -17.700   0.696  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.434 -18.802  -1.611  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -4.331 -20.329  -0.741  1.00  0.00           H  
ATOM    680  N   LYS A 150      -3.011 -20.164   1.998  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -2.918 -21.057   3.147  1.00  0.00           C  
ATOM    682  C   LYS A 150      -1.587 -20.878   3.869  1.00  0.00           C  
ATOM    683  O   LYS A 150      -0.620 -20.350   3.318  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -3.078 -22.513   2.702  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -4.421 -23.118   3.072  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -5.037 -23.864   1.901  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -6.454 -24.321   2.214  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -7.125 -24.905   1.020  1.00  0.00           N  
ATOM    689  H   LYS A 150      -2.231 -20.055   1.414  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -3.719 -20.808   3.827  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -2.967 -22.563   1.629  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -2.300 -23.105   3.164  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -4.281 -23.808   3.891  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -5.091 -22.326   3.376  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -5.064 -23.210   1.042  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -4.430 -24.730   1.677  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -6.414 -25.065   2.994  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -7.024 -23.470   2.557  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -6.757 -25.860   0.834  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -6.952 -24.309   0.185  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -8.151 -24.966   1.181  1.00  0.00           H  
ATOM    702  N   PRO A 151      -1.531 -21.328   5.131  1.00  0.00           N  
ATOM    703  CA  PRO A 151      -0.323 -21.231   5.955  1.00  0.00           C  
ATOM    704  C   PRO A 151       0.785 -22.160   5.471  1.00  0.00           C  
ATOM    705  O   PRO A 151       0.639 -23.382   5.496  1.00  0.00           O  
ATOM    706  CB  PRO A 151      -0.805 -21.652   7.345  1.00  0.00           C  
ATOM    707  CG  PRO A 151      -1.989 -22.519   7.088  1.00  0.00           C  
ATOM    708  CD  PRO A 151      -2.645 -21.969   5.852  1.00  0.00           C  
ATOM    709  HA  PRO A 151       0.050 -20.218   5.993  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      -0.020 -22.195   7.852  1.00  0.00           H  
ATOM    711  HB3 PRO A 151      -1.073 -20.777   7.918  1.00  0.00           H  
ATOM    712  HG2 PRO A 151      -1.671 -23.536   6.922  1.00  0.00           H  
ATOM    713  HG3 PRO A 151      -2.669 -22.469   7.926  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -3.075 -22.767   5.266  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -3.400 -21.243   6.116  1.00  0.00           H  
ATOM    716  N   GLY A 152       1.894 -21.573   5.030  1.00  0.00           N  
ATOM    717  CA  GLY A 152       3.010 -22.365   4.547  1.00  0.00           C  
ATOM    718  C   GLY A 152       3.025 -22.484   3.036  1.00  0.00           C  
ATOM    719  O   GLY A 152       4.054 -22.806   2.443  1.00  0.00           O  
ATOM    720  H   GLY A 152       1.954 -20.595   5.033  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       3.931 -21.903   4.870  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       2.947 -23.354   4.974  1.00  0.00           H  
ATOM    723  N   GLU A 153       1.880 -22.227   2.412  1.00  0.00           N  
ATOM    724  CA  GLU A 153       1.766 -22.310   0.961  1.00  0.00           C  
ATOM    725  C   GLU A 153       2.554 -21.190   0.288  1.00  0.00           C  
ATOM    726  O   GLU A 153       3.324 -20.482   0.936  1.00  0.00           O  
ATOM    727  CB  GLU A 153       0.297 -22.241   0.538  1.00  0.00           C  
ATOM    728  CG  GLU A 153      -0.099 -23.313  -0.464  1.00  0.00           C  
ATOM    729  CD  GLU A 153      -0.427 -22.743  -1.830  1.00  0.00           C  
ATOM    730  OE1 GLU A 153      -1.426 -22.001  -1.939  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       0.315 -23.038  -2.790  1.00  0.00           O  
ATOM    732  H   GLU A 153       1.094 -21.975   2.940  1.00  0.00           H  
ATOM    733  HA  GLU A 153       2.176 -23.259   0.650  1.00  0.00           H  
ATOM    734  HB2 GLU A 153      -0.324 -22.349   1.415  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       0.109 -21.275   0.092  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       0.718 -24.010  -0.568  1.00  0.00           H  
ATOM    737  HG3 GLU A 153      -0.969 -23.833  -0.089  1.00  0.00           H  
ATOM    738  N   SER A 154       2.356 -21.038  -1.018  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.051 -20.007  -1.781  1.00  0.00           C  
ATOM    740  C   SER A 154       2.227 -18.724  -1.837  1.00  0.00           C  
ATOM    741  O   SER A 154       1.047 -18.746  -2.184  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.342 -20.502  -3.199  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.585 -21.662  -3.500  1.00  0.00           O  
ATOM    744  H   SER A 154       1.729 -21.634  -1.479  1.00  0.00           H  
ATOM    745  HA  SER A 154       3.986 -19.800  -1.282  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.088 -19.728  -3.907  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.392 -20.739  -3.286  1.00  0.00           H  
ATOM    748  HG  SER A 154       1.917 -21.447  -4.155  1.00  0.00           H  
ATOM    749  N   ALA A 155       2.860 -17.607  -1.491  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.187 -16.314  -1.503  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.440 -16.096  -2.814  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.664 -16.809  -3.792  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.192 -15.195  -1.274  1.00  0.00           C  
ATOM    754  H   ALA A 155       3.801 -17.654  -1.223  1.00  0.00           H  
ATOM    755  HA  ALA A 155       1.477 -16.299  -0.689  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.955 -15.532  -0.587  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.649 -14.923  -2.214  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.686 -14.337  -0.857  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.552 -15.107  -2.827  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.229 -14.798  -4.018  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.462 -13.294  -4.141  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.622 -12.596  -3.140  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.571 -15.531  -3.980  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.533 -15.099  -5.075  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.744 -16.005  -5.180  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.571 -17.187  -5.544  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.864 -15.532  -4.896  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.418 -14.574  -2.015  1.00  0.00           H  
ATOM    769  HA  GLU A 156       0.330 -15.134  -4.878  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.392 -16.591  -4.085  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.041 -15.347  -3.025  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.871 -14.095  -4.864  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.010 -15.110  -6.020  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.479 -12.803  -5.376  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.692 -11.383  -5.631  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.091 -11.128  -6.180  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.339 -11.217  -7.383  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.347 -10.829  -6.625  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.060  -9.369  -6.939  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.754 -10.998  -6.073  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.345 -13.410  -6.134  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.581 -10.855  -4.695  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.273 -11.393  -7.543  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.959  -8.897  -7.305  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.713  -9.307  -7.690  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.269  -8.866  -6.041  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       2.005 -12.048  -6.040  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       2.455 -10.481  -6.711  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.802 -10.585  -5.076  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.030 -10.802  -5.279  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.421 -10.526  -5.650  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.567  -9.218  -6.420  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.713  -8.333  -6.356  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.136 -10.434  -4.300  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.073 -10.039  -3.334  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.806 -10.678  -3.829  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.845 -11.333  -6.230  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -5.919  -9.690  -4.354  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.562 -11.394  -4.048  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -3.971  -8.965  -3.320  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.318 -10.408  -2.349  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -1.957 -10.043  -3.623  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.671 -11.650  -3.377  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.674  -9.090  -7.167  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.957  -7.892  -7.963  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.285  -6.683  -7.094  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.794  -5.580  -7.336  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.176  -8.299  -8.794  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.839  -9.368  -7.996  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.734 -10.104  -7.291  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.136  -7.649  -8.620  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.825  -7.445  -8.928  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.854  -8.668  -9.756  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.513  -8.926  -7.278  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.375 -10.038  -8.653  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.063 -10.438  -6.318  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.398 -10.941  -7.886  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.118  -6.897  -6.080  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.510  -5.824  -5.173  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.669  -5.844  -3.902  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.672  -6.825  -3.158  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.999  -5.927  -4.793  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.318  -7.314  -4.254  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.365  -4.855  -3.778  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.477  -7.797  -5.938  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.355  -4.884  -5.682  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.590  -5.767  -5.683  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.026  -7.800  -4.908  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.411  -7.898  -4.205  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.744  -7.226  -3.265  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.505  -5.309  -2.808  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.570  -4.126  -3.723  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.280  -4.367  -4.082  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.951  -4.753  -3.657  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.104  -4.645  -2.475  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.579  -3.515  -1.567  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.961  -2.444  -2.039  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.648  -4.408  -2.885  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.844  -3.682  -1.844  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.535  -4.291  -0.639  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.397  -2.390  -2.072  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.796  -3.625   0.320  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.657  -1.720  -1.116  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.355  -2.338   0.081  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.990  -4.004  -4.288  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.169  -5.577  -1.935  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.173  -5.360  -3.066  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.628  -3.821  -3.791  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.878  -5.298  -0.450  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.632  -1.905  -3.009  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.561  -4.111   1.256  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.314  -0.713  -1.307  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.777  -1.816   0.829  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.554  -3.763  -0.262  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.985  -2.768   0.713  1.00  0.00           C  
ATOM    856  C   TYR A 162      -4.985  -2.662   1.861  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.705  -3.644   2.549  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.369  -3.125   1.258  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.499  -2.775   0.317  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.750  -1.456  -0.039  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.317  -3.764  -0.216  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.782  -1.131  -0.898  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.350  -3.449  -1.077  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.579  -2.132  -1.415  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.608  -1.814  -2.271  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.239  -4.636   0.053  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.042  -1.814   0.211  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.411  -4.186   1.447  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.531  -2.593   2.184  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.124  -0.674   0.368  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.135  -4.795   0.051  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.962  -0.100  -1.163  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.974  -4.232  -1.482  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.204  -2.563  -2.347  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.451  -1.462   2.062  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.482  -1.224   3.125  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.060  -1.611   4.483  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.184  -2.105   4.573  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.060   0.246   3.139  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.294   1.368   3.874  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.714  -0.717   1.480  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.616  -1.837   2.928  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.147   0.345   3.709  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.882   0.572   2.125  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.283  -1.384   5.538  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.718  -1.710   6.891  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.989  -0.948   7.252  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.943  -1.523   7.778  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.612  -1.385   7.898  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.107   0.045   7.807  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.865   0.279   8.645  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.979   0.286   9.888  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.222   0.455   8.056  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.397  -0.988   5.402  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.925  -2.769   6.927  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.991  -1.549   8.896  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.779  -2.050   7.725  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.874   0.267   6.776  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.885   0.710   8.150  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.995   0.350   6.967  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.149   1.193   7.262  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.425   0.593   6.680  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.375   0.302   7.407  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.933   2.600   6.705  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.561   3.222   6.966  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.508   4.644   6.428  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.240   3.201   8.453  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.206   0.752   6.549  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.251   1.251   8.336  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.079   2.559   5.636  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.679   3.247   7.143  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.806   2.643   6.451  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.957   5.316   7.143  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.050   4.696   5.495  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.479   4.928   6.262  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.272   2.184   8.814  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.967   3.796   8.986  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.253   3.610   8.614  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.438   0.408   5.364  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.595  -0.159   4.683  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.863  -1.584   5.160  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.014  -1.985   5.333  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.378  -0.149   3.168  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.114   1.511   2.467  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.649   0.659   4.838  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.452   0.453   4.919  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.509  -0.746   2.933  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.243  -0.577   2.685  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.793  -2.343   5.370  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.911  -3.723   5.825  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.741  -3.803   7.103  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.577  -4.695   7.259  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.526  -4.324   6.065  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.007  -5.145   4.896  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.751  -6.589   5.300  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.416  -6.771   5.864  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -3.956  -7.937   6.303  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.720  -9.019   6.242  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.730  -8.023   6.803  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.901  -1.966   5.214  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.409  -4.286   5.051  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.825  -3.523   6.252  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.569  -4.963   6.935  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.741  -5.129   4.104  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.084  -4.709   4.544  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.485  -6.879   6.036  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.851  -7.216   4.426  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.835  -5.984   5.918  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.643  -8.958   5.865  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.371  -9.897   6.572  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.152  -7.209   6.850  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.385  -8.901   7.133  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.505  -2.867   8.016  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.230  -2.832   9.281  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.629  -2.255   9.092  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.587  -2.701   9.723  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.459  -2.004  10.311  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.473  -2.774  11.189  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.392  -1.845  11.719  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.202  -3.457  12.337  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.828  -2.183   7.836  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.318  -3.847   9.641  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.905  -1.247   9.778  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.181  -1.529  10.960  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.992  -3.540  10.595  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.762  -1.319  12.586  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.122  -1.133  10.954  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.522  -2.425  11.993  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.573  -3.454  13.215  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.431  -4.476  12.062  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.119  -2.926  12.548  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.739  -1.260   8.217  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.021  -0.620   7.944  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.932  -1.546   7.145  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.138  -1.317   7.048  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.809   0.689   7.182  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.913   0.973   6.340  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.939  -0.948   7.744  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.491  -0.403   8.892  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.692   1.498   7.886  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.920   0.609   6.574  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.156   1.897   6.430  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.346  -2.593   6.573  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.103  -3.555   5.781  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.342  -4.840   6.567  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.379  -5.486   6.420  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.364  -3.870   4.479  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.760  -2.970   3.320  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.203  -1.565   3.490  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.890  -0.597   2.640  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -14.105  -0.126   2.896  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -14.763  -0.532   3.973  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.664   0.753   2.075  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.381  -2.723   6.687  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.058  -3.110   5.543  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.302  -3.759   4.646  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.571  -4.892   4.200  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.375  -3.389   2.403  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.837  -2.917   3.270  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.317  -1.269   4.522  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.154  -1.575   3.233  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.422  -0.284   1.838  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.344  -1.193   4.595  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -15.678  -0.175   4.165  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.171   1.062   1.262  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -15.579   1.107   2.268  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.374  -5.206   7.401  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.479  -6.413   8.212  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.535  -6.073   9.697  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.492  -6.423  10.388  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.310  -7.344   7.925  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.570  -4.649   7.474  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.390  -6.922   7.934  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -11.663  -8.201   7.370  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -10.566  -6.820   7.344  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.875  -7.672   8.857  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.503  -5.391  10.183  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.435  -5.004  11.587  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.353  -6.234  12.486  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.522  -6.107  13.698  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.654  -4.162  11.966  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.270  -2.827  12.573  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.416  -2.813  13.484  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.822  -1.796  12.136  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.770  -5.141   9.582  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.543  -4.412  11.725  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.245  -3.977  11.080  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -13.251  -4.705  12.683  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       7
ATOM     19  N   ASP A 107      10.499  13.593   1.592  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.113  14.981   1.367  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.381  15.132   0.036  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.454  16.178  -0.608  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.345  15.886   1.392  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.984  17.351   1.546  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.880  17.640   2.054  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.806  18.208   1.160  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.232  13.209   1.066  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.447  15.273   2.164  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.977  15.601   2.220  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.892  15.764   0.468  1.00  0.00           H  
ATOM     31  N   SER A 108       8.678  14.080  -0.369  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.938  14.094  -1.626  1.00  0.00           C  
ATOM     33  C   SER A 108       6.739  13.153  -1.560  1.00  0.00           C  
ATOM     34  O   SER A 108       6.503  12.364  -2.475  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.852  13.693  -2.785  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.584  12.520  -2.476  1.00  0.00           O  
ATOM     37  H   SER A 108       8.659  13.274   0.188  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.582  15.100  -1.790  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.253  13.508  -3.664  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.547  14.496  -2.986  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.408  12.518  -2.969  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.983  13.242  -0.470  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.808  12.399  -0.283  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.615  12.949  -1.058  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.850  13.764  -0.543  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.461  12.294   1.204  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.202  11.200   1.917  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.862   9.871   1.719  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       6.239  11.499   2.786  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.541   8.861   2.373  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.923  10.493   3.443  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.573   9.173   3.237  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.222  13.891   0.225  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.044  11.415  -0.659  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.703  13.228   1.689  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.404  12.103   1.306  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.054   9.626   1.043  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       6.513  12.531   2.949  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.265   7.830   2.210  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.729  10.739   4.118  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.106   8.386   3.749  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.463  12.497  -2.299  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.364  12.945  -3.145  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.018  12.563  -2.538  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.902  11.596  -1.785  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.493  12.343  -4.546  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.898  12.436  -5.120  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.552  13.776  -4.850  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.718  13.844  -4.460  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.803  14.853  -5.058  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.106  11.848  -2.653  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.419  14.020  -3.219  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.212  11.302  -4.505  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.821  12.864  -5.212  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.506  11.661  -4.677  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.847  12.284  -6.188  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.882  14.723  -5.368  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.200  15.732  -4.891  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.024  13.339  -2.870  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.380  13.102  -2.368  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.005  11.843  -2.959  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.854  11.209  -2.334  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.149  14.345  -2.823  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.403  14.837  -4.014  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.043  14.509  -3.762  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.399  13.040  -1.290  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.164  14.070  -3.076  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.156  15.078  -2.031  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.753  14.332  -4.901  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.533  15.905  -4.113  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.540  14.261  -4.688  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.538  15.337  -3.276  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.578  11.486  -4.166  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.097  10.302  -4.841  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.066   9.177  -4.833  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.409   8.006  -4.999  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.490  10.639  -6.281  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.927  11.111  -6.425  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.025  12.572  -6.817  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.656  12.904  -7.964  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.470  13.384  -5.979  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.899  12.033  -4.614  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.975   9.974  -4.305  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.838  11.419  -6.646  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.359   9.758  -6.892  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.413  10.517  -7.184  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.434  10.972  -5.481  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.197   9.540  -4.640  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.277   8.562  -4.610  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.008   8.593  -3.272  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.033   9.260  -3.128  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.251   8.815  -5.751  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.408  10.489  -4.514  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.844   7.582  -4.749  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.254   8.576  -5.427  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.987   8.193  -6.594  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.204   9.854  -6.041  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.475   7.868  -2.294  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.076   7.812  -0.967  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.507   6.389  -0.625  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.671   5.514  -0.398  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.090   8.324   0.085  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.548   8.090   1.514  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.069   9.194   2.441  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.423   9.081   2.718  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.846   9.959   3.844  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.656   7.358  -2.470  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.948   8.448  -0.971  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.950   9.386  -0.057  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.142   7.824  -0.054  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.151   7.147   1.859  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.628   8.057   1.535  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.603   9.123   3.377  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.270  10.151   1.981  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.963   9.366   1.828  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.653   8.056   2.966  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.595   9.496   4.396  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.208  10.862   3.476  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.038  10.153   4.469  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.816   6.164  -0.589  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.358   4.848  -0.271  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.391   4.616   1.235  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.237   5.168   1.940  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.779   4.675  -0.838  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.250   3.238  -0.669  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.823   5.090  -2.301  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.433   6.902  -0.779  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.718   4.106  -0.726  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.447   5.316  -0.283  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       7.260   3.145  -1.040  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.222   2.970   0.377  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.601   2.579  -1.227  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.887   6.166  -2.368  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.687   4.647  -2.774  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.927   4.751  -2.800  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.467   3.796   1.723  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.390   3.491   3.146  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.356   1.983   3.378  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.288   1.370   3.387  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.150   4.141   3.763  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.387   5.559   4.256  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.293   5.645   5.771  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.010   7.004   6.226  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.823   7.588   6.104  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.186   6.934   5.544  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.644   8.827   6.542  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.820   3.386   1.111  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.271   3.896   3.621  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.365   4.168   3.021  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.823   3.542   4.599  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.373   5.877   3.949  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.645   6.211   3.820  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.501   4.992   6.107  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.231   5.321   6.196  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.742   7.505   6.642  1.00  0.00           H  
ATOM    176 HH11 ARG A 116      -0.054   6.000   5.214  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.079   7.376   5.455  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.402   9.322   6.964  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.250   9.265   6.449  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.531   1.392   3.566  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.636  -0.044   3.797  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.967  -0.337   5.258  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.500   0.517   5.967  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.708  -0.650   2.889  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.630  -2.466   2.757  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.348   1.934   3.548  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.682  -0.489   3.560  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.597  -0.244   1.894  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.683  -0.390   3.272  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.646  -1.548   5.700  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.909  -1.954   7.075  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.396  -1.859   7.400  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.783  -1.762   8.565  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.428  -3.393   7.339  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.947  -4.336   6.252  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.909  -3.439   7.406  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.832  -5.799   6.616  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.222  -2.184   5.087  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.365  -1.287   7.729  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.816  -3.708   8.296  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.386  -4.174   5.346  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.990  -4.120   6.068  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.602  -4.237   8.066  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.537  -2.498   7.784  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.509  -3.614   6.419  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.746  -5.897   7.689  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       3.954  -6.219   6.147  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.710  -6.326   6.276  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.226  -1.887   6.363  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.671  -1.803   6.537  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.123  -0.349   6.641  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.300  -0.069   6.867  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.387  -2.488   5.371  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.106  -1.693   3.756  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.858  -1.966   5.457  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.925  -2.313   7.453  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.451  -2.483   5.559  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.044  -3.510   5.299  1.00  0.00           H  
ATOM    219  N   SER A 120       8.179   0.572   6.476  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.479   1.997   6.549  1.00  0.00           C  
ATOM    221  C   SER A 120       9.602   2.365   5.583  1.00  0.00           C  
ATOM    222  O   SER A 120      10.451   3.201   5.890  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.871   2.385   7.976  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.242   2.119   8.218  1.00  0.00           O  
ATOM    225  H   SER A 120       7.258   0.285   6.299  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.588   2.538   6.269  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.690   3.439   8.122  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.276   1.817   8.676  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.415   2.164   9.162  1.00  0.00           H  
ATOM    230  N   SER A 121       9.598   1.733   4.413  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.617   1.990   3.403  1.00  0.00           C  
ATOM    232  C   SER A 121       9.978   2.364   2.069  1.00  0.00           C  
ATOM    233  O   SER A 121       9.324   1.541   1.427  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.512   0.762   3.226  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.805   1.132   2.782  1.00  0.00           O  
ATOM    236  H   SER A 121       8.894   1.077   4.227  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.221   2.818   3.744  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.602   0.247   4.170  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.069   0.100   2.496  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.274   1.574   3.493  1.00  0.00           H  
ATOM    241  N   THR A 122      10.171   3.613   1.656  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.613   4.098   0.400  1.00  0.00           C  
ATOM    243  C   THR A 122      10.421   3.595  -0.791  1.00  0.00           C  
ATOM    244  O   THR A 122      10.057   3.830  -1.943  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.568   5.637   0.363  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.886   6.161   0.161  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.989   6.194   1.655  1.00  0.00           C  
ATOM    248  H   THR A 122      10.701   4.222   2.212  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.602   3.727   0.319  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.937   5.944  -0.459  1.00  0.00           H  
ATOM    251  HG1 THR A 122      11.323   6.264   1.010  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.269   6.964   1.423  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.783   6.612   2.255  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.503   5.400   2.202  1.00  0.00           H  
ATOM    255  N   MET A 123      11.518   2.902  -0.505  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.377   2.364  -1.554  1.00  0.00           C  
ATOM    257  C   MET A 123      11.577   1.494  -2.518  1.00  0.00           C  
ATOM    258  O   MET A 123      10.773   0.661  -2.098  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.518   1.551  -0.942  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.848   2.287  -0.923  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.242   1.195  -0.586  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.878   0.938  -2.241  1.00  0.00           C  
ATOM    263  H   MET A 123      11.756   2.747   0.433  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.793   3.197  -2.100  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.258   1.296   0.075  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.643   0.642  -1.512  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.999   2.754  -1.885  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.810   3.048  -0.157  1.00  0.00           H  
ATOM    269  HE1 MET A 123      17.763   1.540  -2.384  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.126  -0.105  -2.373  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.127   1.223  -2.963  1.00  0.00           H  
ATOM    272  N   VAL A 124      11.801   1.693  -3.813  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.102   0.926  -4.837  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.484  -0.549  -4.776  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.435  -0.981  -5.427  1.00  0.00           O  
ATOM    276  CB  VAL A 124      11.404   1.466  -6.248  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      10.510   0.796  -7.279  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.237   2.977  -6.286  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.454   2.371  -4.087  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.040   1.020  -4.658  1.00  0.00           H  
ATOM    281  HB  VAL A 124      12.431   1.232  -6.488  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.393   1.448  -8.132  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.958  -0.135  -7.595  1.00  0.00           H  
ATOM    284 HG13 VAL A 124       9.541   0.599  -6.842  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.510   3.279  -5.547  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.185   3.449  -6.073  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      10.899   3.277  -7.268  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.737  -1.316  -3.991  1.00  0.00           N  
ATOM    289  CA  ASN A 125      10.997  -2.744  -3.844  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.874  -3.460  -5.186  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.794  -2.822  -6.236  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.027  -3.360  -2.834  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.645  -3.576  -3.418  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.039  -2.655  -3.965  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.139  -4.799  -3.302  1.00  0.00           N  
ATOM    296  H   ASN A 125       9.992  -0.914  -3.497  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.006  -2.861  -3.478  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.414  -4.316  -2.510  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.940  -2.704  -1.981  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.678  -5.483  -2.854  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.246  -4.966  -3.672  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.859  -4.787  -5.143  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.743  -5.591  -6.354  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.488  -5.217  -7.136  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.492  -5.203  -8.367  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.718  -7.079  -6.004  1.00  0.00           C  
ATOM    307  CG  ASP A 126      12.024  -7.554  -5.399  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      13.088  -7.052  -5.816  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.982  -8.429  -4.508  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.926  -5.238  -4.275  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.608  -5.390  -6.969  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.925  -7.262  -5.293  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.529  -7.650  -6.902  1.00  0.00           H  
ATOM    314  N   SER A 127       8.414  -4.917  -6.413  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.149  -4.549  -7.039  1.00  0.00           C  
ATOM    316  C   SER A 127       6.221  -3.875  -6.033  1.00  0.00           C  
ATOM    317  O   SER A 127       5.974  -4.404  -4.949  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.468  -5.786  -7.629  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.879  -5.493  -8.884  1.00  0.00           O  
ATOM    320  H   SER A 127       8.473  -4.947  -5.435  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.364  -3.852  -7.835  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.201  -6.567  -7.762  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.697  -6.126  -6.953  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.029  -5.935  -8.949  1.00  0.00           H  
ATOM    325  N   MET A 128       5.710  -2.705  -6.400  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.808  -1.958  -5.531  1.00  0.00           C  
ATOM    327  C   MET A 128       3.361  -2.116  -5.985  1.00  0.00           C  
ATOM    328  O   MET A 128       3.095  -2.597  -7.087  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.191  -0.477  -5.514  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.320  -0.152  -4.550  1.00  0.00           C  
ATOM    331  SD  MET A 128       6.730   1.604  -4.527  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.819   1.678  -3.107  1.00  0.00           C  
ATOM    333  H   MET A 128       5.944  -2.334  -7.276  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.905  -2.357  -4.532  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.499  -0.186  -6.507  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.326   0.103  -5.229  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.024  -0.450  -3.555  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.197  -0.709  -4.844  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.211   2.680  -3.006  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.268   1.417  -2.216  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.635   0.984  -3.242  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.429  -1.709  -5.129  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.009  -1.806  -5.444  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.216  -0.705  -4.748  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.336  -0.510  -3.539  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.433  -3.174  -5.036  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.076  -3.212  -5.284  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.742  -3.464  -3.574  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.681  -4.588  -5.120  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.703  -1.335  -4.267  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.897  -1.695  -6.513  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.909  -3.934  -5.636  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.566  -2.549  -4.589  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.275  -2.879  -6.293  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.393  -4.454  -3.322  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.808  -3.407  -3.414  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.245  -2.737  -2.950  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.484  -4.951  -4.121  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.749  -4.534  -5.277  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.245  -5.263  -5.840  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.596   0.011  -5.521  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.410   1.092  -4.977  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.703   0.550  -4.376  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.328  -0.353  -4.933  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.730   2.115  -6.069  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.775   3.138  -5.655  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.548   4.495  -6.292  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.404   4.605  -7.510  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.514   5.537  -5.471  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.648  -0.193  -6.477  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.841   1.576  -4.199  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.824   2.642  -6.329  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.096   1.592  -6.940  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.750   2.778  -5.949  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.744   3.251  -4.581  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.635   5.374  -4.511  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.368   6.426  -5.856  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.098   1.107  -3.237  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.316   0.680  -2.559  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.520   0.773  -3.493  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.546   1.596  -4.406  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.557   1.534  -1.312  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.956   0.976  -0.288  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.557   1.824  -2.841  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.187  -0.349  -2.260  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.671   1.515  -0.695  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.756   2.552  -1.615  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.513  -0.078  -3.255  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.718  -0.093  -4.075  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.765   0.869  -3.520  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.950   0.764  -3.837  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.297  -1.508  -4.147  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.154  -2.155  -5.514  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.227  -1.706  -6.487  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.285  -1.229  -6.025  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.009  -1.831  -7.710  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.433  -0.712  -2.511  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.446   0.226  -5.070  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.790  -2.128  -3.423  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.347  -1.467  -3.899  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.189  -1.895  -5.922  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.219  -3.227  -5.399  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.319   1.805  -2.690  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.216   2.786  -2.091  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.866   4.197  -2.554  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.817   4.734  -2.200  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.149   2.706  -0.565  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.264   3.482   0.106  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.324   3.664  -0.528  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.077   3.909   1.265  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.363   1.838  -2.476  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.221   2.555  -2.410  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.223   1.671  -0.262  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.203   3.108  -0.232  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.752   4.790  -3.348  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.535   6.138  -3.861  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.378   7.137  -2.719  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.798   8.209  -2.894  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.696   6.556  -4.764  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.654   8.020  -5.172  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.440   8.911  -4.231  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.626   8.685  -3.988  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.781   9.932  -3.693  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.569   4.311  -3.595  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.625   6.129  -4.442  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.675   5.954  -5.660  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.625   6.378  -4.242  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.625   8.349  -5.179  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -11.068   8.116  -6.165  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.838  10.051  -3.933  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.265  10.524  -3.082  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.898   6.777  -1.550  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.818   7.643  -0.379  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.543   7.368   0.413  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.377   7.855   1.532  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.041   7.440   0.516  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.360   7.461  -0.240  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.478   8.049   0.607  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.789   7.853  -0.006  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.220   8.542  -1.056  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.447   9.468  -1.608  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.426   8.306  -1.557  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.348   5.910  -1.473  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.800   8.666  -0.724  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.953   6.487   1.016  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.064   8.225   1.257  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.244   8.061  -1.130  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.621   6.450  -0.515  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.468   7.570   1.574  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.301   9.107   0.727  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.376   7.174   0.386  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.538   9.647  -1.233  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.774   9.985  -2.400  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -17.011   7.609  -1.144  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.749   8.826  -2.348  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.645   6.585  -0.175  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.385   6.244   0.475  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.202   6.535  -0.444  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.327   7.334  -0.111  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.379   4.768   0.880  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.476   4.425   2.425  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.833   6.226  -1.068  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.294   6.852   1.362  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.398   4.436   1.016  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.919   4.189   0.094  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.184   5.881  -1.601  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.109   6.070  -2.568  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.746   5.875  -1.911  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.900   6.769  -1.936  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.194   7.464  -3.191  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.482   7.710  -3.959  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.313   7.527  -5.455  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.159   8.497  -6.197  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.340   6.278  -5.906  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.910   5.257  -1.809  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.229   5.330  -3.345  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.122   8.201  -2.405  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.364   7.593  -3.871  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.232   7.016  -3.611  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.811   8.721  -3.770  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.468   5.555  -5.256  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.235   6.131  -6.868  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.541   4.701  -1.323  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.280   4.388  -0.660  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.605   3.182  -1.304  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.191   2.103  -1.389  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.490   4.106   0.839  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.770   5.398   1.592  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.619   3.106   1.040  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.253   4.028  -1.336  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.630   5.246  -0.756  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.581   3.675   1.234  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.778   5.724   1.383  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.658   5.228   2.653  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.073   6.158   1.273  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.328   2.148   0.636  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.825   3.005   2.095  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.506   3.457   0.533  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.629   3.373  -1.754  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.385   2.299  -2.390  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.112   1.455  -1.349  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.535   1.963  -0.311  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.390   2.877  -3.387  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.745   3.615  -4.521  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.868   4.658  -4.427  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.924   3.363  -5.919  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.492   5.070  -5.683  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.126   4.293  -6.615  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.681   2.445  -6.651  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.065   4.327  -8.006  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.620   2.480  -8.031  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.817   3.416  -8.697  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.043   4.256  -1.657  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.685   1.672  -2.921  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.045   3.565  -2.873  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.977   2.071  -3.804  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.529   5.085  -3.496  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.129   5.804  -5.878  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.306   1.716  -6.156  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.452   5.043  -8.534  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.198   1.778  -8.614  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.799   3.407  -9.776  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.252   0.164  -1.634  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.928  -0.750  -0.721  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.734  -1.791  -1.490  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.553  -1.965  -2.696  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.909  -1.445   0.185  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.224  -0.504   1.163  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.830  -1.191   2.455  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.051  -2.391   2.626  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.242  -0.434   3.374  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.893  -0.181  -2.477  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.602  -0.170  -0.110  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.151  -1.904  -0.432  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.415  -2.212   0.752  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.898   0.307   1.396  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.334  -0.108   0.697  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.097   0.514   3.168  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.024  -0.852   4.218  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.626  -2.481  -0.786  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.461  -3.505  -1.403  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.693  -4.815  -1.552  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.293  -5.429  -0.562  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.724  -3.733  -0.572  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.602  -2.523  -0.472  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.444  -2.290   0.594  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.767  -1.477  -1.316  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.087  -1.152   0.404  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.695  -0.639  -0.748  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.724  -2.297   0.172  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.745  -3.155  -2.384  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.440  -4.019   0.430  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.303  -4.528  -1.018  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.262  -1.329  -2.260  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.811  -0.715   1.075  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.952   0.242  -1.090  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.489  -5.237  -2.795  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.768  -6.474  -3.074  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.396  -7.650  -2.333  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.696  -8.459  -1.726  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.756  -6.752  -4.578  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.481  -6.358  -5.324  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.617  -6.656  -6.809  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.276  -7.083  -4.741  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.831  -4.705  -3.543  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.752  -6.349  -2.731  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.578  -6.211  -5.021  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.908  -7.813  -4.719  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.319  -5.295  -5.211  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.222  -7.540  -6.945  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.087  -5.818  -7.302  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.638  -6.820  -7.234  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.509  -8.131  -4.624  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.433  -6.972  -5.407  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.032  -6.658  -3.778  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.721  -7.735  -2.385  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.445  -8.811  -1.717  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.195  -8.782  -0.212  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.355  -9.791   0.475  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.944  -8.698  -1.999  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.354  -9.447  -3.253  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       9.172 -10.366  -3.201  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.787  -9.055  -4.388  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.225  -7.060  -2.885  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.083  -9.749  -2.111  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.203  -7.657  -2.124  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.494  -9.104  -1.163  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.144  -8.316  -4.353  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.033  -9.522  -5.213  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.803  -7.617   0.294  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.532  -7.454   1.718  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.078  -7.792   2.036  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.767  -8.285   3.120  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.842  -6.022   2.157  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.621  -5.660   2.310  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.694  -6.848  -0.304  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.173  -8.134   2.258  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.429  -5.334   1.433  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.385  -5.841   3.118  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.191  -7.522   1.083  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.770  -7.798   1.260  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.370  -9.090   0.558  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.184  -9.372   0.381  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.903  -6.644   0.722  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.229  -5.348   1.449  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.097  -6.487  -0.778  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.500  -7.129   0.240  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.580  -7.901   2.319  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.134  -6.883   0.907  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.561  -5.228   2.289  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.250  -5.379   1.801  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.107  -4.515   0.771  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.147  -6.600  -1.278  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.500  -5.508  -0.988  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.783  -7.243  -1.134  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.366  -9.874   0.159  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.118 -11.138  -0.524  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.128 -12.302   0.462  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.190 -12.773   0.870  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.169 -11.368  -1.611  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.691 -11.197  -3.054  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.754 -10.501  -3.889  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.333 -12.547  -3.660  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.290  -9.596   0.328  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.143 -11.081  -0.984  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.974 -10.669  -1.445  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.542 -12.376  -1.502  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.803 -10.580  -3.062  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.455 -10.003  -3.238  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.284  -9.774  -4.536  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.275 -11.232  -4.490  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.865 -12.396  -4.621  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.650 -13.066  -3.003  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.231 -13.135  -3.784  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.940 -12.761   0.840  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.813 -13.871   1.776  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.247 -15.108   1.087  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.855 -15.095   0.538  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.091 -13.502   2.967  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.001 -12.003   3.261  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.295 -14.313   4.196  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.404 -11.535   3.578  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.130 -12.344   0.480  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.798 -14.102   2.155  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.109 -13.749   2.708  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.345 -11.452   2.401  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.626 -11.771   4.109  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.297 -14.048   4.501  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.393 -14.098   4.999  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.257 -15.365   3.959  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.078 -12.380   3.563  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.719 -10.813   2.839  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.420 -11.080   4.556  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.016 -16.206   1.118  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.611 -17.474   0.503  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.538 -18.140   1.251  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.662 -18.002   2.469  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.876 -18.332   0.593  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.634 -17.770   1.746  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.341 -16.295   1.755  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.337 -17.343  -0.533  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.603 -19.364   0.764  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.437 -18.249  -0.326  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.295 -18.225   2.665  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.691 -17.941   1.609  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.307 -15.923   2.768  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.082 -15.760   1.179  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.376 -18.863   0.517  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.515 -19.552   1.112  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.075 -20.411   2.293  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.838 -20.631   3.234  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.215 -20.422   0.066  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.412 -21.657  -0.291  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.196 -21.521  -0.542  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -2.999 -22.759  -0.321  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.225 -18.935  -0.449  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.208 -18.803   1.466  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.173 -20.738   0.453  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -3.368 -19.841  -0.831  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.838 -20.894   2.238  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.294 -21.728   3.303  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.138 -21.321   3.635  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.821 -20.666   2.848  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.335 -23.203   2.895  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -1.410 -24.002   3.610  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.923 -25.397   3.966  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.385 -26.426   2.946  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.306 -27.393   2.604  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.277 -20.683   1.462  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.908 -21.589   4.180  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -0.517 -23.265   1.832  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       0.624 -23.651   3.114  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -1.685 -23.487   4.518  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.273 -24.086   2.965  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       0.157 -25.396   3.995  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -1.310 -25.667   4.938  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -2.225 -26.967   3.355  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.692 -25.910   2.048  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.466 -28.296   3.094  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.618 -27.013   2.894  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.291 -27.565   1.579  1.00  0.00           H  
ATOM    702  N   PRO A 151       1.605 -21.719   4.828  1.00  0.00           N  
ATOM    703  CA  PRO A 151       2.961 -21.408   5.291  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.028 -22.167   4.510  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.075 -23.396   4.539  1.00  0.00           O  
ATOM    706  CB  PRO A 151       2.948 -21.857   6.754  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.892 -22.905   6.820  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.846 -22.502   5.817  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.165 -20.348   5.239  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       3.918 -22.254   7.020  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.711 -21.017   7.390  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       2.311 -23.865   6.559  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       1.467 -22.936   7.812  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       0.405 -23.376   5.360  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.086 -21.896   6.287  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.884 -21.427   3.812  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.940 -22.048   3.034  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.564 -22.211   1.574  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.429 -22.419   0.724  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.798 -20.451   3.826  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.828 -21.438   3.100  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.152 -23.022   3.450  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.270 -22.119   1.284  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.783 -22.261  -0.083  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.141 -21.035  -0.918  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.869 -20.152  -0.464  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.267 -22.470  -0.089  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.838 -23.797  -0.693  1.00  0.00           C  
ATOM    729  CD  GLU A 153       1.664 -23.724  -2.197  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       0.950 -22.814  -2.668  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       2.241 -24.577  -2.904  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.628 -21.953   2.005  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.258 -23.128  -0.517  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.906 -22.426   0.928  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.809 -21.675  -0.659  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.589 -24.539  -0.468  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.898 -24.092  -0.250  1.00  0.00           H  
ATOM    738  N   SER A 154       3.625 -20.988  -2.142  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.894 -19.873  -3.043  1.00  0.00           C  
ATOM    740  C   SER A 154       2.948 -18.709  -2.764  1.00  0.00           C  
ATOM    741  O   SER A 154       1.727 -18.866  -2.795  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.754 -20.321  -4.499  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.777 -21.341  -4.627  1.00  0.00           O  
ATOM    744  H   SER A 154       3.052 -21.722  -2.447  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.908 -19.546  -2.872  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.458 -19.479  -5.106  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.703 -20.702  -4.849  1.00  0.00           H  
ATOM    748  HG  SER A 154       2.729 -21.625  -5.543  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.521 -17.541  -2.492  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.730 -16.350  -2.210  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.675 -16.123  -3.287  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.737 -16.716  -4.364  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.634 -15.133  -2.089  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.498 -17.479  -2.483  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.235 -16.495  -1.260  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.081 -14.316  -1.648  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.481 -15.374  -1.464  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.981 -14.844  -3.070  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.706 -15.262  -2.989  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.363 -14.960  -3.933  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.585 -13.454  -4.038  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.800 -12.775  -3.034  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.660 -15.649  -3.506  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.865 -15.249  -4.341  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.081 -16.112  -4.062  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.448 -16.254  -2.877  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.664 -16.644  -5.029  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.711 -14.821  -2.114  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.068 -15.336  -4.900  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.530 -16.718  -3.588  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.864 -15.399  -2.475  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.114 -14.222  -4.121  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.609 -15.341  -5.386  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.531 -12.937  -5.262  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.727 -11.512  -5.500  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.097 -11.240  -6.111  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.285 -11.303  -7.326  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.361 -10.944  -6.431  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.465 -11.776  -7.701  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.072  -9.487  -6.760  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.356 -13.529  -6.023  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.660 -11.003  -4.550  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.309 -10.994  -5.916  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.416 -11.125  -8.561  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       1.403 -12.311  -7.705  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.353 -12.481  -7.736  1.00  0.00           H  
ATOM    787 HG21 VAL A 157      -0.774  -9.430  -7.428  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -0.150  -8.951  -5.850  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       0.936  -9.047  -7.236  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.078 -10.930  -5.251  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.448 -10.641  -5.684  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.553  -9.317  -6.432  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.691  -8.444  -6.322  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.229 -10.575  -4.369  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.213 -10.204  -3.343  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.924 -10.838  -3.789  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.845 -11.434  -6.300  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.006  -9.827  -4.445  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.668 -11.539  -4.158  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.109  -9.131  -3.301  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.507 -10.592  -2.379  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.086 -10.209  -3.529  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.814 -11.818  -3.351  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.632  -9.160  -7.212  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.875  -7.944  -7.993  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.218  -6.748  -7.112  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.704  -5.647  -7.315  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.071  -8.320  -8.873  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.772  -9.396  -8.118  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.700 -10.159  -7.391  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.029  -7.699  -8.619  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.704  -7.455  -9.011  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.720  -8.674  -9.830  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.465  -8.959  -7.414  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.294 -10.046  -8.805  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.066 -10.508  -6.437  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.354 -10.988  -7.991  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.088  -6.970  -6.132  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.498  -5.910  -5.219  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.701  -5.966  -3.920  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.677  -6.991  -3.237  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.000  -6.001  -4.891  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.357  -7.397  -4.403  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.384  -4.952  -3.859  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.463  -7.868  -6.021  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.313  -4.962  -5.702  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.557  -5.807  -5.796  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.014  -7.871  -5.118  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.456  -7.983  -4.297  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.856  -7.327  -3.448  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.260  -4.418  -4.197  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.598  -5.436  -2.917  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.567  -4.258  -3.729  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.050  -4.858  -3.583  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.252  -4.780  -2.366  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.677  -3.589  -1.511  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.001  -2.522  -2.032  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.765  -4.669  -2.711  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.930  -4.113  -1.594  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.461  -4.938  -0.585  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.613  -2.765  -1.553  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.692  -4.429   0.445  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.845  -2.249  -0.526  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.383  -3.083   0.474  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.108  -4.073  -4.168  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.415  -5.687  -1.804  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.385  -5.650  -2.953  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.650  -4.022  -3.568  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.701  -5.991  -0.607  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.974  -2.111  -2.335  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.332  -5.083   1.225  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.605  -1.197  -0.507  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.783  -2.683   1.277  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.674  -3.781  -0.197  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.062  -2.725   0.731  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.071  -2.623   1.886  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.819  -3.601   2.592  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.469  -2.985   1.272  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.562  -2.755   0.253  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.804  -1.487  -0.261  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.353  -3.806  -0.195  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.802  -1.273  -1.192  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.352  -3.601  -1.127  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.573  -2.333  -1.622  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.568  -2.124  -2.549  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.406  -4.654   0.159  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.062  -1.791   0.188  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.536  -4.009   1.605  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.652  -2.327   2.109  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.198  -0.659   0.077  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.178  -4.798   0.196  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.975  -0.280  -1.581  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.956  -4.430  -1.463  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.267  -1.490  -3.205  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.511  -1.433   2.074  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.548  -1.200   3.143  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.151  -1.540   4.502  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.279  -2.023   4.588  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.081   0.257   3.129  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.277   1.427   3.851  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.752  -0.692   1.478  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.698  -1.842   2.969  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.163   0.338   3.692  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.900   0.559   2.109  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.390  -1.284   5.562  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.850  -1.563   6.917  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.084  -0.731   7.256  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.071  -1.249   7.779  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.736  -1.277   7.927  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.159   0.123   7.815  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.670   0.165   8.104  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.296   0.117   9.294  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.119   0.247   7.140  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.499  -0.898   5.429  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.111  -2.609   6.970  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.130  -1.404   8.925  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.937  -1.987   7.772  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.325   0.489   6.813  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.665   0.765   8.521  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.020   0.561   6.953  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.131   1.466   7.225  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.435   0.912   6.660  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.406   0.712   7.391  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.848   2.846   6.629  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.447   3.408   6.873  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.340   4.826   6.333  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.110   3.374   8.356  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.207   0.915   6.537  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.228   1.559   8.297  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.997   2.781   5.562  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.562   3.540   7.049  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.725   2.797   6.350  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.299   5.089   6.218  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.811   5.510   7.023  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.835   4.884   5.374  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.787   4.354   8.675  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.318   2.660   8.528  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.986   3.082   8.918  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.451   0.666   5.354  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.634   0.134   4.690  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.921  -1.293   5.150  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.073  -1.725   5.185  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.450   0.164   3.172  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.051   1.812   2.504  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.646   0.847   4.824  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.473   0.760   4.955  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.644  -0.503   2.901  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.361  -0.171   2.699  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.865  -2.019   5.502  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.003  -3.396   5.959  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.826  -3.464   7.242  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.800  -4.213   7.329  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.625  -4.019   6.192  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.092  -4.784   4.991  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.961  -6.269   5.289  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.624  -6.615   5.765  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.261  -7.847   6.104  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.131  -8.845   6.021  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.026  -8.083   6.528  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.972  -1.619   5.453  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.514  -3.952   5.188  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.923  -3.234   6.431  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.688  -4.701   7.026  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.772  -4.653   4.162  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.121  -4.391   4.728  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.682  -6.535   6.048  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.167  -6.823   4.386  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.966  -5.893   5.834  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.062  -8.670   5.702  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.855  -9.772   6.277  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.368  -7.334   6.592  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.754  -9.011   6.783  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.428  -2.677   8.236  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.129  -2.647   9.516  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.473  -1.939   9.384  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.449  -2.313  10.035  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.272  -1.948  10.572  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.330  -2.846  11.375  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.326  -2.008  12.151  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.121  -3.742  12.316  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.645  -2.103   8.108  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.302  -3.668   9.822  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.672  -1.203  10.072  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.940  -1.461  11.269  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.779  -3.479  10.693  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.129  -1.093  11.614  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.407  -2.563  12.267  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.730  -1.774  13.126  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.587  -3.844  13.249  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.246  -4.716  11.865  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.091  -3.304  12.501  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.517  -0.916   8.536  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.741  -0.154   8.320  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.778  -0.992   7.578  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.983  -0.782   7.726  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.441   1.121   7.531  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.555   1.996   7.533  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.705  -0.667   8.047  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.139   0.116   9.287  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.600   1.629   7.979  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.203   0.862   6.510  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.368   2.754   6.974  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.302  -1.942   6.780  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.186  -2.811   6.014  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.436  -4.121   6.754  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.442  -4.793   6.526  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.587  -3.097   4.636  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.585  -1.892   3.710  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.625  -2.085   2.546  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.087  -1.409   1.337  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.120  -0.088   1.201  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.719   0.694   2.194  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.554   0.454   0.070  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.332  -2.060   6.704  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.128  -2.298   5.887  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.566  -3.428   4.762  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.156  -3.885   4.166  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.582  -1.749   3.319  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.286  -1.019   4.271  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.660  -1.687   2.823  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.534  -3.142   2.344  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.388  -1.967   0.591  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.391   0.289   3.047  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.744   1.689   2.089  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.856  -0.133  -0.681  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.578   1.448  -0.031  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.514  -4.479   7.641  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.634  -5.708   8.416  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.669  -6.930   7.505  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.244  -7.961   7.855  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.881  -5.662   9.288  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.734  -3.902   7.779  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.773  -5.779   9.065  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.134  -4.633   9.498  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.700  -6.135   8.769  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.691  -6.183  10.214  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.051  -6.808   6.335  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.010  -7.904   5.374  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.037  -8.988   5.826  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.280  -9.626   6.849  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.608  -7.384   3.993  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.635  -7.715   2.928  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -12.686  -8.886   2.496  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -13.389  -6.804   2.527  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.610  -5.961   6.114  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.001  -8.329   5.314  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.497  -6.310   4.038  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -10.665  -7.827   3.709  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       8
ATOM     19  N   ASP A 107      11.080  14.559   0.226  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.196  13.720   1.025  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.513  12.668   0.157  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.137  11.599   0.639  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.143  14.577   1.731  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.125  14.354   3.230  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.193  14.484   3.863  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       8.041  14.049   3.771  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.831  15.492   0.058  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.796  13.219   1.770  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.354  15.620   1.544  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.168  14.335   1.336  1.00  0.00           H  
ATOM     31  N   SER A 108       9.356  12.978  -1.126  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.715  12.062  -2.062  1.00  0.00           C  
ATOM     33  C   SER A 108       7.301  11.718  -1.603  1.00  0.00           C  
ATOM     34  O   SER A 108       6.765  10.663  -1.941  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.542  10.782  -2.203  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.839  10.951  -1.659  1.00  0.00           O  
ATOM     37  H   SER A 108       9.678  13.845  -1.451  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.660  12.552  -3.022  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.047   9.977  -1.681  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.633  10.530  -3.250  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.296  10.106  -1.653  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.702  12.618  -0.830  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.350  12.412  -0.322  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.321  13.075  -1.232  1.00  0.00           C  
ATOM     45  O   PHE A 109       4.002  14.253  -1.070  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.226  12.968   1.098  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.815  12.985   1.613  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.988  11.885   1.444  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.315  14.099   2.266  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.690  11.899   1.917  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.017  14.119   2.741  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.204  13.016   2.567  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.181  13.441  -0.594  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.164  11.350  -0.302  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.815  12.360   1.767  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.599  13.981   1.114  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.367  11.010   0.937  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.951  14.963   2.404  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       1.056  11.035   1.779  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.641  14.994   3.250  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.190  13.029   2.937  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.806  12.311  -2.190  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.814  12.824  -3.126  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.408  12.716  -2.544  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.123  11.867  -1.699  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.889  12.063  -4.451  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.262  12.110  -5.102  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.588  13.473  -5.680  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.577  13.662  -6.897  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.880  14.431  -4.809  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.100  11.380  -2.268  1.00  0.00           H  
ATOM     72  HA  GLN A 110       3.036  13.865  -3.307  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.634  11.029  -4.273  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.174  12.489  -5.139  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       5.007  11.864  -4.359  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.294  11.380  -5.897  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.870  14.207  -3.854  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       5.095  15.322  -5.155  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.507  13.597  -3.005  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -0.884  13.620  -2.543  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.676  12.409  -3.025  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.675  12.028  -2.417  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.442  14.904  -3.162  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.594  15.144  -4.364  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.777  14.636  -4.012  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -0.944  13.682  -1.466  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.478  14.757  -3.432  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.360  15.715  -2.454  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -0.991  14.600  -5.207  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.557  16.202  -4.581  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.258  14.215  -4.882  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.377  15.431  -3.594  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.221  11.809  -4.121  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.889  10.641  -4.684  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.976   9.419  -4.639  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.437   8.283  -4.748  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.319  10.917  -6.126  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.763  11.370  -6.254  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.888  12.862  -6.492  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.887  13.624  -5.502  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -3.987  13.269  -7.669  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.419  12.160  -4.561  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.767  10.442  -4.088  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.683  11.688  -6.537  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.194  10.014  -6.705  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.218  10.850  -7.084  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.288  11.120  -5.344  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.321   9.662  -4.478  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.298   8.582  -4.417  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.036   8.584  -3.082  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.123   9.149  -2.963  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.285   8.698  -5.568  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.627  10.589  -4.396  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.769   7.646  -4.522  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.273   8.430  -5.223  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.989   8.033  -6.365  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.295   9.715  -5.933  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.438   7.950  -2.080  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.038   7.877  -0.753  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.422   6.442  -0.407  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.560   5.609  -0.126  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.070   8.425   0.298  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.513   8.165   1.727  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.495   8.683   2.730  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.171   9.347   3.919  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.252  10.278   4.631  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.572   7.518  -2.236  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.931   8.484  -0.759  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.975   9.492   0.161  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.103   7.965   0.154  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.634   7.102   1.870  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.457   8.663   1.898  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.142   9.406   2.242  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.103   7.854   3.082  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.496   8.580   4.606  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.028   9.901   3.566  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.728  10.686   5.460  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.597   9.768   4.948  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.037  11.049   3.996  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.721   6.160  -0.427  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.219   4.826  -0.112  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.317   4.618   1.394  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.201   5.169   2.051  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.601   4.580  -0.745  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       5.998   3.118  -0.608  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.602   5.006  -2.206  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.360   6.867  -0.658  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.525   4.106  -0.521  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.329   5.179  -0.217  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.877   2.926  -1.206  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.211   2.898   0.428  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.188   2.491  -0.950  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.315   6.044  -2.278  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.592   4.876  -2.617  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.900   4.399  -2.759  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.405   3.817   1.936  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.389   3.536   3.367  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.404   2.032   3.625  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.354   1.392   3.689  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.155   4.164   4.017  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.411   5.542   4.605  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.468   5.498   6.124  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.062   6.766   6.724  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.796   7.152   6.841  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.182   6.371   6.402  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.506   8.320   7.398  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.727   3.407   1.361  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.275   3.973   3.801  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.376   4.253   3.274  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.812   3.516   4.810  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.354   5.913   4.231  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.615   6.205   4.302  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.808   4.718   6.473  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.480   5.275   6.426  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.768   7.359   7.055  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       0.034   5.490   5.982  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.134   6.663   6.492  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.240   8.912   7.730  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.447   8.610   7.486  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.601   1.474   3.773  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.754   0.046   4.023  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.219  -0.208   5.454  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.795   0.671   6.096  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.751  -0.562   3.035  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.690  -2.380   2.942  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.402   2.037   3.712  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.791  -0.421   3.883  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.548  -0.176   2.047  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.752  -0.281   3.327  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.965  -1.416   5.947  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.359  -1.786   7.300  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.867  -1.655   7.490  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.352  -1.507   8.612  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.935  -3.229   7.635  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.441  -4.195   6.562  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.422  -3.319   7.766  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.311  -5.651   6.950  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.503  -2.073   5.386  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.861  -1.117   7.987  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.371  -3.497   8.585  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.877  -4.042   5.655  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.485  -3.993   6.370  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.997  -3.628   6.822  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       3.169  -4.042   8.527  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.026  -2.353   8.041  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.483  -6.093   6.414  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.222  -6.174   6.697  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.134  -5.727   8.012  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.603  -1.708   6.385  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.056  -1.593   6.428  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.485  -0.130   6.472  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.673   0.177   6.566  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.679  -2.282   5.212  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.209  -1.541   3.616  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.159  -1.828   5.519  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.401  -2.084   7.325  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.755  -2.233   5.292  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.371  -3.317   5.197  1.00  0.00           H  
ATOM    219  N   SER A 120       8.509   0.770   6.404  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.785   2.201   6.432  1.00  0.00           C  
ATOM    221  C   SER A 120       9.809   2.578   5.366  1.00  0.00           C  
ATOM    222  O   SER A 120      10.673   3.425   5.591  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.294   2.616   7.814  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.682   2.358   7.944  1.00  0.00           O  
ATOM    225  H   SER A 120       7.581   0.463   6.330  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.861   2.721   6.228  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.122   3.672   7.956  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.763   2.059   8.572  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.149   3.185   8.085  1.00  0.00           H  
ATOM    230  N   SER A 121       9.703   1.944   4.203  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.621   2.209   3.101  1.00  0.00           C  
ATOM    232  C   SER A 121       9.856   2.552   1.827  1.00  0.00           C  
ATOM    233  O   SER A 121       9.128   1.722   1.282  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.523   0.997   2.858  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.806   1.397   2.410  1.00  0.00           O  
ATOM    236  H   SER A 121       8.992   1.279   4.084  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.235   3.053   3.377  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.632   0.442   3.777  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.074   0.363   2.106  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.238   1.912   3.096  1.00  0.00           H  
ATOM    241  N   THR A 122      10.027   3.783   1.355  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.353   4.239   0.146  1.00  0.00           C  
ATOM    243  C   THR A 122      10.242   4.061  -1.080  1.00  0.00           C  
ATOM    244  O   THR A 122      10.171   4.842  -2.028  1.00  0.00           O  
ATOM    245  CB  THR A 122       8.940   5.719   0.256  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.099   6.557   0.182  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.203   5.979   1.561  1.00  0.00           C  
ATOM    248  H   THR A 122      10.620   4.399   1.833  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.458   3.646   0.019  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.280   5.955  -0.567  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.096   7.033  -0.653  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.901   6.335   2.304  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.747   5.063   1.906  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.438   6.724   1.400  1.00  0.00           H  
ATOM    255  N   MET A 123      11.078   3.028  -1.053  1.00  0.00           N  
ATOM    256  CA  MET A 123      11.980   2.747  -2.164  1.00  0.00           C  
ATOM    257  C   MET A 123      11.291   1.889  -3.220  1.00  0.00           C  
ATOM    258  O   MET A 123      10.125   1.523  -3.073  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.240   2.042  -1.660  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.952   0.824  -0.798  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.434  -0.137  -0.435  1.00  0.00           S  
ATOM    262  CE  MET A 123      13.710  -1.669   0.145  1.00  0.00           C  
ATOM    263  H   MET A 123      11.089   2.440  -0.269  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.260   3.690  -2.610  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.825   1.724  -2.510  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.820   2.741  -1.075  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.517   1.154   0.134  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.247   0.192  -1.318  1.00  0.00           H  
ATOM    269  HE1 MET A 123      13.373  -2.251  -0.701  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.449  -2.231   0.697  1.00  0.00           H  
ATOM    271  HE3 MET A 123      12.871  -1.450   0.789  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.019   1.571  -4.286  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.478   0.755  -5.366  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.765  -0.724  -5.134  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.666  -1.296  -5.748  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.060   1.172  -6.730  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.324   0.470  -7.861  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.994   2.683  -6.897  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.943   1.893  -4.346  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.408   0.904  -5.394  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.097   0.872  -6.764  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.768  -0.500  -8.031  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.284   0.350  -7.595  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.400   1.062  -8.762  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.995   3.027  -6.678  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.693   3.149  -6.219  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.250   2.944  -7.914  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.993  -1.339  -4.244  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.165  -2.753  -3.931  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.968  -3.614  -5.175  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.886  -3.100  -6.291  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.178  -3.178  -2.841  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.802  -3.489  -3.397  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.140  -2.622  -3.967  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.364  -4.732  -3.232  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.291  -0.830  -3.787  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.171  -2.892  -3.567  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.555  -4.063  -2.349  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.084  -2.382  -2.118  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.946  -5.370  -2.768  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.478  -4.961  -3.582  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.891  -4.925  -4.975  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.702  -5.857  -6.079  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.466  -5.490  -6.895  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.473  -5.575  -8.123  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.574  -7.287  -5.552  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.921  -7.946  -5.331  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.697  -8.051  -6.304  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.200  -8.357  -4.185  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.963  -5.274  -4.061  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.570  -5.796  -6.718  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.044  -7.271  -4.610  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.016  -7.878  -6.263  1.00  0.00           H  
ATOM    314  N   SER A 127       8.407  -5.083  -6.203  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.162  -4.708  -6.863  1.00  0.00           C  
ATOM    316  C   SER A 127       6.252  -3.939  -5.909  1.00  0.00           C  
ATOM    317  O   SER A 127       5.951  -4.405  -4.810  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.440  -5.952  -7.383  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.774  -5.683  -8.605  1.00  0.00           O  
ATOM    320  H   SER A 127       8.463  -5.036  -5.226  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.408  -4.070  -7.698  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.159  -6.741  -7.545  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.711  -6.274  -6.653  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.954  -6.389  -9.230  1.00  0.00           H  
ATOM    325  N   MET A 128       5.816  -2.759  -6.338  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.940  -1.926  -5.524  1.00  0.00           C  
ATOM    327  C   MET A 128       3.502  -1.995  -6.028  1.00  0.00           C  
ATOM    328  O   MET A 128       3.253  -2.380  -7.171  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.426  -0.476  -5.532  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.912  -0.332  -5.244  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.514   1.345  -5.523  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.369   2.035  -3.877  1.00  0.00           C  
ATOM    333  H   MET A 128       6.090  -2.441  -7.224  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.972  -2.301  -4.512  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.226  -0.047  -6.503  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.882   0.079  -4.783  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.093  -0.596  -4.213  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.456  -1.007  -5.888  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.941   2.950  -3.819  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.331   2.246  -3.666  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.747   1.327  -3.155  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.560  -1.621  -5.168  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.147  -1.640  -5.528  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.373  -0.564  -4.773  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.596  -0.347  -3.583  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.511  -3.012  -5.239  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.984  -2.983  -5.560  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.738  -3.406  -3.787  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.661  -4.328  -5.409  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.821  -1.324  -4.272  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.071  -1.446  -6.588  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.993  -3.747  -5.865  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.476  -2.289  -4.898  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.119  -2.657  -6.582  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.305  -4.378  -3.605  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.799  -3.443  -3.586  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.274  -2.678  -3.139  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.502  -4.700  -4.407  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.721  -4.220  -5.588  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.244  -5.024  -6.121  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.537   0.104  -5.475  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.345   1.157  -4.870  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.640   0.589  -4.299  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.208  -0.358  -4.844  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.660   2.242  -5.900  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.605   3.315  -5.384  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.411   4.648  -6.080  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.218   4.704  -7.295  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.462   5.730  -5.312  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.667  -0.115  -6.420  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.772   1.593  -4.065  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.738   2.718  -6.199  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.114   1.780  -6.765  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.622   2.989  -5.543  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.432   3.450  -4.326  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.619   5.609  -4.352  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.339   6.604  -5.736  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.101   1.173  -3.198  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.329   0.725  -2.552  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.511   0.808  -3.513  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.518   1.624  -4.434  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.611   1.567  -1.306  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.009   0.968  -0.304  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.604   1.924  -2.810  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.193  -0.304  -2.257  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.733   1.569  -0.676  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.832   2.580  -1.608  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.508  -0.043  -3.291  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.695  -0.065  -4.138  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.756   0.898  -3.614  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.929   0.805  -3.978  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.269  -1.482  -4.212  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.031  -2.166  -5.547  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.164  -1.938  -6.530  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.333  -1.917  -6.093  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.879  -1.780  -7.736  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.444  -0.669  -2.540  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.402   0.246  -5.129  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.816  -2.082  -3.437  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.334  -1.435  -4.040  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.119  -1.781  -5.977  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.928  -3.228  -5.380  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.336   1.823  -2.758  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.249   2.804  -2.183  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.844   4.220  -2.581  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.762   4.689  -2.226  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.276   2.677  -0.659  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.235   3.657  -0.013  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.015   4.296  -0.750  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.206   3.785   1.229  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.389   1.846  -2.506  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.236   2.604  -2.570  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.581   1.675  -0.394  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.285   2.862  -0.272  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.718   4.895  -3.319  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.450   6.257  -3.766  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.316   7.203  -2.578  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.702   8.266  -2.684  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.566   6.741  -4.694  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.422   8.196  -5.112  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.626   8.399  -6.600  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.861   9.109  -7.252  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.663   7.774  -7.146  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.563   4.468  -3.570  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.519   6.250  -4.311  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.566   6.131  -5.585  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.513   6.626  -4.189  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.156   8.784  -4.580  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.431   8.535  -4.849  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.231   7.225  -6.565  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.819   7.888  -8.106  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.893   6.811  -1.447  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.839   7.625  -0.238  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.573   7.328   0.561  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.412   7.800   1.687  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.073   7.372   0.629  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.367   7.873   0.007  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.749   9.243   0.543  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.571   9.151   1.747  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.012  10.208   2.418  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.713  11.432   2.006  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -14.756  10.043   3.505  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.367   5.954  -1.424  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.826   8.662  -0.538  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.169   6.310   0.798  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.940   7.869   1.578  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.239   7.940  -1.063  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.158   7.174   0.233  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.846   9.788   0.777  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.301   9.772  -0.219  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.804   8.256   2.069  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.153  11.560   1.187  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.047  12.227   2.513  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.984   9.122   3.818  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.088  10.839   4.009  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.678   6.543  -0.029  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.427   6.181   0.627  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.230   6.530  -0.253  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.358   7.300   0.146  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.413   4.688   0.958  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.946   4.311   2.677  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.863   6.197  -0.928  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.359   6.745   1.545  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.400   4.281   0.790  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.709   4.189   0.308  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.198   5.957  -1.452  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.109   6.207  -2.389  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.756   5.978  -1.723  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.894   6.858  -1.727  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.190   7.636  -2.929  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.483   7.934  -3.670  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.322   7.866  -5.176  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.235   8.893  -5.849  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.652  -5.713  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.924   5.353  -1.713  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.214   5.515  -3.211  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.107   8.326  -2.102  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.366   7.799  -3.607  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.229   7.212  -3.371  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.816   8.926  -3.402  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.356   5.879  -5.115  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.176   6.579  -6.684  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.576   4.791  -1.153  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.327   4.446  -0.483  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.645   3.266  -1.167  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.252   2.213  -1.361  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.561   4.101   0.999  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.872   5.358   1.797  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.682   3.081   1.138  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.300   4.132  -1.183  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.674   5.305  -0.533  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.655   3.666   1.394  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.864   5.126   2.852  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.127   6.112   1.588  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.847   5.729   1.519  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.890   2.915   2.184  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.569   3.454   0.648  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.381   2.151   0.679  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.619   3.450  -1.529  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.385   2.400  -2.191  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.110   1.529  -1.171  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.555   2.017  -0.132  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.392   3.011  -3.166  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.749   3.765  -4.290  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.874   4.809  -4.182  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.928   3.532  -5.691  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.499   5.238  -5.432  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.132   4.472  -6.375  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.685   2.623  -6.435  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.072   4.526  -7.765  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.624   2.677  -7.814  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.823   3.623  -8.468  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.049   4.312  -1.347  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.691   1.784  -2.744  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.033   3.696  -2.629  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.993   2.222  -3.593  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.535   5.223  -3.246  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.121   5.975  -5.618  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.308   1.886  -5.949  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.460   5.249  -8.283  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.201   1.981  -8.406  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.806   3.629  -9.547  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.224   0.240  -1.474  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.895  -0.697  -0.581  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.648  -1.760  -1.374  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.350  -2.005  -2.544  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.881  -1.363   0.351  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.332  -0.430   1.418  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.797  -1.175   2.625  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.827  -2.405   2.674  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.302  -0.431   3.608  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.848  -0.088  -2.316  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.604  -0.140   0.013  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.053  -1.727  -0.239  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.356  -2.198   0.844  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.123   0.230   1.743  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.531   0.155   0.989  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.310   0.543   3.500  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.051  -0.887   4.400  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.627  -2.389  -0.731  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.423  -3.426  -1.377  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.634  -4.727  -1.488  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.297  -5.349  -0.479  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.716  -3.666  -0.597  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.612  -2.467  -0.539  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.533  -2.264   0.467  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.724  -1.405  -1.370  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.172  -1.128   0.253  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.700  -0.587  -0.856  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.818  -2.150   0.200  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.671  -3.084  -2.370  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.471  -3.946   0.417  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.267  -4.470  -1.064  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.152  -1.231  -2.271  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.949  -0.711   0.877  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.940   0.299  -1.198  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.341  -5.133  -2.718  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.590  -6.359  -2.961  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.220  -7.538  -2.226  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.519  -8.371  -1.653  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.527  -6.654  -4.461  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.204  -6.326  -5.155  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.278  -6.670  -6.634  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.055  -7.069  -4.489  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.636  -4.595  -3.482  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.587  -6.213  -2.589  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.304  -6.081  -4.943  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.722  -7.708  -4.599  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.013  -5.265  -5.068  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.092  -6.127  -7.090  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.349  -6.396  -7.114  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.443  -7.731  -6.750  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.459  -6.373  -3.918  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.451  -7.829  -3.832  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.439  -7.532  -5.247  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.547  -7.600  -2.246  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.272  -8.676  -1.579  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.043  -8.633  -0.071  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.067  -9.665   0.601  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.768  -8.575  -1.882  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.170  -9.397  -3.091  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.853 -10.414  -2.966  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.746  -8.960  -4.272  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.051  -6.906  -2.719  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.899  -9.614  -1.962  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.022  -7.542  -2.074  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.327  -8.926  -1.028  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.206  -8.143  -4.296  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.991  -9.473  -5.070  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.821  -7.433   0.454  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.588  -7.255   1.882  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.156  -7.634   2.251  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.900  -8.149   3.339  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.864  -5.806   2.288  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.633  -5.405   2.456  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.814  -6.648  -0.133  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.267  -7.904   2.413  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.448  -5.145   1.541  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.390  -5.610   3.238  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.227  -7.374   1.337  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.822  -7.689   1.564  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.440  -9.009   0.903  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.260  -9.346   0.800  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.903  -6.575   1.028  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.040  -5.317   1.872  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.216  -6.284  -0.432  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.493  -6.962   0.488  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.667  -7.773   2.630  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.119  -6.916   1.094  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.161  -5.200   2.488  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.915  -5.399   2.501  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.142  -4.458   1.224  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.767  -7.111  -0.855  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.293  -6.149  -0.977  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.809  -5.383  -0.501  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.446  -9.753   0.457  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.217 -11.038  -0.194  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.376 -12.187   0.798  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.464 -12.420   1.323  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.187 -11.221  -1.362  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.601 -11.014  -2.759  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.711 -10.862  -3.787  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.684 -12.171  -3.130  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.365  -9.432   0.568  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.205 -11.042  -0.572  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.994 -10.516  -1.235  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.579 -12.227  -1.312  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.014 -10.106  -2.766  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.379 -11.253  -4.736  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.584 -11.407  -3.458  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.960  -9.816  -3.895  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.387 -12.696  -2.234  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.209 -12.849  -3.787  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.807 -11.789  -3.632  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.284 -12.902   1.046  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.303 -14.028   1.972  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.913 -15.324   1.268  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.239 -15.530   0.887  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.352 -13.796   3.160  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.183 -12.298   3.422  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.876 -14.501   4.403  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.477 -11.596   3.769  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.446 -12.667   0.596  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.309 -14.127   2.355  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.609 -14.222   2.913  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.222 -11.829   2.540  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.502 -12.160   4.246  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.169 -14.379   5.211  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.003 -15.552   4.193  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.825 -14.073   4.687  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.614 -10.750   3.111  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.438 -11.253   4.792  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       2.303 -12.281   3.649  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.896 -16.221   1.093  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.679 -17.514   0.438  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.834 -18.459   1.284  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.922 -18.454   2.512  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.096 -18.068   0.271  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.890 -17.410   1.346  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.293 -16.041   1.523  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.221 -17.394  -0.533  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.082 -19.142   0.390  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.473 -17.814  -0.709  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.808 -17.976   2.262  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.923 -17.331   1.044  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.342 -15.739   2.559  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.800 -15.324   0.894  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.016 -19.269   0.621  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.844 -20.221   1.313  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.040 -21.066   2.295  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.541 -21.458   3.350  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.554 -21.126   0.304  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.064 -21.042   0.413  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -3.575 -21.017   1.552  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.734 -21.003  -0.640  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.009 -19.225  -0.358  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.585 -19.660   1.862  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.267 -20.834  -0.696  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.254 -22.150   0.476  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.210 -21.345   1.942  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.086 -22.144   2.792  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.507 -21.591   2.780  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.900 -20.841   1.887  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.091 -23.602   2.327  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.319 -24.535   3.243  1.00  0.00           C  
ATOM    686  CD  LYS A 150       0.077 -25.085   2.562  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -0.697 -26.017   3.481  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -1.133 -27.255   2.777  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.553 -21.005   1.089  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.702 -22.098   3.800  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.652 -23.654   1.341  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.113 -23.947   2.275  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.957 -25.360   3.523  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.022 -23.991   4.129  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.563 -24.262   2.281  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       0.374 -25.630   1.677  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.064 -26.289   4.312  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.569 -25.496   3.849  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.446 -27.506   2.038  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.063 -27.106   2.336  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -1.204 -28.043   3.452  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.299 -21.970   3.795  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.690 -21.525   3.922  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.594 -22.138   2.859  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.789 -23.352   2.820  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.093 -22.016   5.315  1.00  0.00           C  
ATOM    707  CG  PRO A 151       5.197 -23.177   5.581  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.897 -22.862   4.895  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.767 -20.448   3.882  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.133 -22.312   5.308  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.942 -21.228   6.037  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.630 -24.076   5.171  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.043 -23.284   6.645  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.444 -23.765   4.513  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       3.225 -22.358   5.573  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.145 -21.289   1.996  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.023 -21.766   0.944  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.327 -21.845  -0.400  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.981 -21.918  -1.441  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.954 -20.331   2.075  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.867 -21.097   0.862  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.382 -22.750   1.209  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.998 -21.832  -0.379  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.214 -21.906  -1.606  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.224 -20.567  -2.339  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.984 -19.663  -1.992  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.774 -22.318  -1.294  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.671 -23.579  -0.452  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.509 -24.717  -1.000  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.482 -24.934  -2.230  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.192 -25.391  -0.201  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.534 -21.773   0.482  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.663 -22.654  -2.242  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.289 -21.513  -0.761  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.252 -22.488  -2.223  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.006 -23.356   0.550  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.638 -23.893  -0.422  1.00  0.00           H  
ATOM    738  N   SER A 154       4.375 -20.449  -3.355  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.288 -19.224  -4.140  1.00  0.00           C  
ATOM    740  C   SER A 154       3.275 -18.259  -3.531  1.00  0.00           C  
ATOM    741  O   SER A 154       2.115 -18.611  -3.320  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.899 -19.545  -5.584  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.045 -19.649  -6.410  1.00  0.00           O  
ATOM    744  H   SER A 154       3.795 -21.206  -3.582  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.262 -18.757  -4.134  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.365 -20.483  -5.610  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.264 -18.759  -5.966  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.788 -19.548  -7.330  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.724 -17.040  -3.250  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.858 -16.022  -2.668  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.563 -15.884  -3.461  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.460 -16.367  -4.587  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.584 -14.687  -2.601  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.659 -16.819  -3.442  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.620 -16.325  -1.658  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.054 -14.023  -1.932  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.588 -14.841  -2.236  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.622 -14.248  -3.587  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.577 -15.221  -2.864  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.712 -15.022  -3.515  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.960 -13.541  -3.789  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.115 -12.745  -2.863  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.840 -15.587  -2.649  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.888 -16.353  -3.438  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.012 -15.463  -3.932  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.735 -14.548  -4.736  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.168 -15.682  -3.515  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.719 -14.859  -1.964  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.694 -15.551  -4.456  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.413 -16.254  -1.914  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.329 -14.771  -2.139  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.413 -16.814  -4.291  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.308 -17.120  -2.804  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.995 -13.179  -5.067  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.225 -11.795  -5.464  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.665 -11.585  -5.917  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.033 -11.877  -7.055  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.274 -11.372  -6.600  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.459  -9.899  -6.930  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.170 -11.665  -6.222  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.865 -13.860  -5.760  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.031 -11.166  -4.608  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.518 -11.949  -7.480  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.654  -9.349  -6.022  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.438  -9.519  -7.397  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -1.293  -9.784  -7.606  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.253 -12.686  -5.879  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.803 -11.523  -7.085  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.480 -10.994  -5.434  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.501 -11.065  -5.007  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.916 -10.802  -5.290  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.106  -9.648  -6.268  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.197  -8.855  -6.515  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.491 -10.441  -3.918  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.328  -9.924  -3.144  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.131 -10.693  -3.631  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.414 -11.682  -5.671  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.257  -9.687  -4.033  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.911 -11.322  -3.457  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.199  -8.869  -3.335  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.482 -10.100  -2.089  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.252 -10.066  -3.624  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.975 -11.572  -3.023  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.316  -9.549  -6.839  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.654  -8.494  -7.798  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.744  -7.120  -7.142  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.230  -6.134  -7.671  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.025  -8.923  -8.329  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.607  -9.758  -7.242  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.447 -10.459  -6.591  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.946  -8.457  -8.613  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.629  -8.048  -8.523  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.901  -9.490  -9.239  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.114  -9.129  -6.526  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.293 -10.480  -7.661  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.622 -10.577  -5.532  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.277 -11.419  -7.056  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.398  -7.063  -5.987  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.553  -5.810  -5.257  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.745  -5.823  -3.964  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.851  -6.752  -3.163  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.031  -5.534  -4.923  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.752  -4.954  -6.131  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.715  -6.805  -4.443  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.785  -7.883  -5.615  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.192  -5.010  -5.887  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.069  -4.806  -4.126  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.042  -4.439  -6.761  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.218  -5.753  -6.690  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.508  -4.258  -5.799  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.200  -7.185  -3.574  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.741  -6.586  -4.188  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.690  -7.546  -5.228  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.938  -4.786  -3.766  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.111  -4.679  -2.570  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.601  -3.548  -1.670  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.958  -2.470  -2.148  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.649  -4.443  -2.955  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.830  -3.834  -1.852  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.404  -4.604  -0.782  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.486  -2.492  -1.887  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.650  -4.047   0.234  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.732  -1.930  -0.874  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.315  -2.708   0.188  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.897  -4.077  -4.442  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.187  -5.610  -2.031  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.197  -5.386  -3.221  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.611  -3.778  -3.804  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.667  -5.652  -0.745  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.813  -1.882  -2.716  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.326  -4.658   1.063  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.471  -0.883  -0.912  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.725  -2.271   0.980  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.616  -3.802  -0.367  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.065  -2.807   0.600  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.092  -2.709   1.772  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.823  -3.697   2.456  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.463  -3.157   1.112  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.545  -3.009   0.066  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -9.073  -1.762  -0.244  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.038  -4.117  -0.613  1.00  0.00           C  
ATOM    862  CE1 TYR A 162     -10.062  -1.623  -1.199  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.026  -3.987  -1.570  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.535  -2.738  -1.859  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.519  -2.603  -2.811  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.320  -4.679  -0.047  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.104  -1.851   0.099  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.469  -4.181   1.451  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.710  -2.507   1.939  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.700  -0.891   0.274  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.637  -5.094  -0.385  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.461  -0.645  -1.426  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.396  -4.860  -2.087  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.138  -3.333  -2.737  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.568  -1.509   1.999  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.626  -1.279   3.087  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.239  -1.668   4.429  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.352  -2.189   4.485  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.197   0.190   3.116  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.445   1.314   3.822  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.821  -0.759   1.419  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.757  -1.895   2.910  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.299   0.283   3.709  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.992   0.517   2.107  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.504  -1.410   5.506  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.975  -1.734   6.847  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.250  -0.962   7.177  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.221  -1.530   7.679  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.893  -1.420   7.882  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.379   0.008   7.811  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.900   0.112   8.130  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.471  -0.463   9.152  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.172   0.768   7.356  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.624  -0.993   5.396  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.192  -2.791   6.876  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.297  -1.587   8.870  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.059  -2.089   7.727  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.543   0.387   6.813  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.928   0.611   8.519  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.238   0.336   6.893  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.392   1.188   7.160  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.659   0.593   6.554  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.626   0.311   7.263  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.155   2.591   6.599  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.788   3.209   6.892  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.728   4.640   6.381  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.489   3.161   8.384  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.435   0.731   6.495  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.515   1.253   8.231  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.273   2.543   5.528  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.910   3.244   7.014  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -4.025   2.640   6.379  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.971   5.319   7.184  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.437   4.764   5.576  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.732   4.851   6.018  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.363   2.812   8.914  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.228   4.150   8.730  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.664   2.487   8.564  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.648   0.403   5.239  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.795  -0.160   4.537  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.035  -1.607   4.960  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.170  -2.083   4.963  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.578  -0.089   3.024  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.280   1.594   2.394  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.847   0.648   4.727  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.663   0.426   4.796  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.722  -0.693   2.762  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.454  -0.477   2.525  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.958  -2.300   5.316  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.051  -3.692   5.740  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.953  -3.828   6.963  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.893  -4.624   6.969  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.660  -4.245   6.054  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.035  -5.011   4.900  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.870  -6.486   5.234  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.540  -6.783   5.759  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.143  -8.002   6.106  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.969  -9.032   5.983  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.917  -8.193   6.576  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.080  -1.865   5.293  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.479  -4.258   4.927  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.007  -3.423   6.307  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.734  -4.911   6.901  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.671  -4.919   4.032  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.064  -4.589   4.684  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.608  -6.758   5.974  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.031  -7.064   4.336  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.914  -6.036   5.858  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.893  -8.892   5.628  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.666  -9.950   6.244  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.292  -7.419   6.670  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.619  -9.111   6.837  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.660  -3.049   7.998  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.444  -3.083   9.228  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.731  -2.278   9.076  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.703  -2.502   9.797  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.621  -2.535  10.395  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.693  -3.532  11.089  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.643  -2.801  11.912  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.492  -4.485  11.965  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.899  -2.435   7.934  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.699  -4.112   9.430  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.015  -1.724  10.021  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.311  -2.154  11.135  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.179  -4.117  10.339  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.079  -2.140  11.272  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.977  -3.520  12.365  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.130  -2.225  12.686  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.783  -3.980  12.874  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.885  -5.344  12.209  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.376  -4.807  11.433  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.730  -1.343   8.131  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.897  -0.504   7.885  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.934  -1.247   7.048  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.107  -0.876   7.021  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.483   0.787   7.176  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.567   1.697   7.099  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.924  -1.212   7.589  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.334  -0.255   8.841  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.677   1.252   7.723  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.151   0.554   6.175  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.851   1.779   6.185  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.491  -2.298   6.367  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.379  -3.094   5.528  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.591  -4.483   6.124  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.602  -5.133   5.863  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.806  -3.216   4.114  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.845  -1.917   3.327  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.786  -1.895   2.236  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.849  -0.674   1.437  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.814  -0.418   0.560  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.792  -1.294   0.372  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.802   0.715  -0.130  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.544  -2.545   6.429  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.331  -2.587   5.478  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.778  -3.540   4.182  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.373  -3.958   3.572  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.818  -1.812   2.870  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.672  -1.092   4.002  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.812  -1.961   2.697  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.937  -2.746   1.589  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.136  -0.013   1.560  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -13.803  -2.148   0.891  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -14.518  -1.099  -0.288  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.067   1.377   0.010  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.529   0.906  -0.789  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.630  -4.930   6.926  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.712  -6.240   7.560  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.934  -6.109   9.063  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.762  -6.813   9.641  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.450  -7.042   7.279  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.848  -4.365   7.095  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.549  -6.768   7.127  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.758  -6.921   8.099  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.704  -8.086   7.172  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.994  -6.687   6.367  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.191  -5.204   9.690  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.307  -4.981  11.126  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.144  -6.289  11.894  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.699  -6.262  13.040  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.658  -4.346  11.457  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.016  -4.477  12.924  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.423  -3.748  13.747  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.889  -5.308  13.250  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.548  -4.673   9.173  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -11.520  -4.304  11.421  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.627  -3.295  11.206  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.428  -4.828  10.873  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL       9
ATOM     19  N   ASP A 107       9.954  14.619   2.095  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.032  13.166   2.203  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.416  12.497   0.978  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.209  11.283   0.960  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.322  12.689   3.471  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.289  12.409   4.605  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      11.211  13.225   4.814  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.122  11.375   5.284  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.132  15.029   1.754  1.00  0.00           H  
ATOM     28  HA  ASP A 107      11.075  12.893   2.261  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       8.627  13.451   3.795  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.779  11.782   3.252  1.00  0.00           H  
ATOM     31  N   SER A 108       9.126  13.296  -0.043  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.529  12.781  -1.270  1.00  0.00           C  
ATOM     33  C   SER A 108       7.193  12.103  -0.982  1.00  0.00           C  
ATOM     34  O   SER A 108       7.020  10.911  -1.240  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.480  11.793  -1.949  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.833  12.137  -1.706  1.00  0.00           O  
ATOM     37  H   SER A 108       9.314  14.255   0.032  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.360  13.617  -1.933  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.299  10.801  -1.564  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.304  11.803  -3.015  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.166  12.663  -2.436  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.251  12.871  -0.447  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.929  12.346  -0.122  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.857  12.998  -0.989  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.309  14.042  -0.636  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.615  12.577   1.358  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.087  13.908   1.870  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.385  14.068   2.328  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.233  14.998   1.894  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.822  15.291   2.800  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.665  16.224   2.364  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.961  16.370   2.819  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.448  13.814  -0.265  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.938  11.285  -0.318  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.546  12.526   1.503  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.091  11.806   1.944  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       7.060  13.223   2.314  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.219  14.885   1.540  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.836  15.401   3.155  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       3.989  17.066   2.378  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.301  17.327   3.187  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.563  12.374  -2.126  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.557  12.894  -3.044  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.152  12.672  -2.495  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.903  11.756  -1.710  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.694  12.227  -4.414  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.064  12.412  -5.047  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.288  13.824  -5.550  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.264  14.077  -6.755  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.508  14.754  -4.628  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.034  11.545  -2.352  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.724  13.955  -3.153  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.511  11.168  -4.306  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.954  12.645  -5.080  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.820  12.185  -4.311  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.156  11.729  -5.879  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.515  14.478  -3.687  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.657  15.674  -4.925  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.210  13.528  -2.916  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.187  13.446  -2.479  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.902  12.226  -3.050  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.895  11.760  -2.492  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.807  14.734  -3.027  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.957  15.096  -4.196  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.435  14.643  -3.852  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.266  13.436  -1.402  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.830  14.546  -3.324  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.782  15.501  -2.268  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.310  14.585  -5.079  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.977  16.165  -4.346  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.951  14.305  -4.738  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.984  15.441  -3.374  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.390  11.713  -4.164  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.981  10.547  -4.810  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.007   9.372  -4.809  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.407   8.220  -4.970  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.390  10.883  -6.245  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.827  11.361  -6.372  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.924  12.829  -6.738  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.826  13.675  -5.825  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.097  13.132  -7.937  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.596  12.129  -4.562  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.861  10.269  -4.250  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.740  11.660  -6.620  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.271  10.001  -6.857  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.319  10.782  -7.139  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.329  11.207  -5.428  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.275   9.674  -4.628  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.306   8.645  -4.605  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.066   8.658  -3.283  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.131   9.266  -3.173  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.267   8.834  -5.770  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.532  10.612  -4.506  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.823   7.685  -4.722  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.194   8.322  -5.557  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.828   8.426  -6.668  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.460   9.887  -5.909  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.512   7.984  -2.281  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.136   7.917  -0.965  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.515   6.482  -0.615  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.649   5.648  -0.349  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.193   8.482   0.099  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.669   8.243   1.522  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.212   9.351   2.456  1.00  0.00           C  
ATOM    125  CE  LYS A 114       2.203   9.568   3.589  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.615  10.376   4.693  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.661   7.519  -2.431  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.034   8.517  -0.993  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.095   9.547  -0.052  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.223   8.020  -0.016  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.269   7.303   1.873  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.749   8.201   1.528  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.119  10.268   1.894  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.252   9.084   2.875  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.502   8.607   3.978  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       3.068  10.084   3.199  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       2.046  10.108   5.601  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.589  10.213   4.747  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.785  11.388   4.526  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.814   6.200  -0.616  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.307   4.866  -0.295  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.371   4.651   1.213  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.258   5.173   1.887  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.704   4.624  -0.897  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.107   3.165  -0.743  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.734   5.042  -2.359  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.456   6.906  -0.836  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.624   4.146  -0.723  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.416   5.230  -0.356  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.940   2.952  -1.396  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.393   2.977   0.282  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.273   2.532  -1.007  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.831   6.116  -2.425  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.573   4.573  -2.850  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.817   4.734  -2.841  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.423   3.879   1.735  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.371   3.595   3.165  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.362   2.091   3.420  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.303   1.462   3.448  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.131   4.237   3.789  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.438   5.474   4.617  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.329   5.188   6.107  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.905   6.365   6.861  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.663   6.837   6.848  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.271   6.236   6.124  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.354   7.913   7.561  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.743   3.491   1.146  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.254   4.020   3.620  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.450   4.520   2.999  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.649   3.513   4.428  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.442   5.804   4.398  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.736   6.253   4.357  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.609   4.397   6.257  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.295   4.869   6.469  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.579   6.824   7.403  1.00  0.00           H  
ATOM    176 HH11 ARG A 116      -0.041   5.425   5.586  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.205   6.593   6.116  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.055   8.368   8.108  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.580   8.268   7.550  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.547   1.520   3.606  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.676   0.090   3.858  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.051  -0.174   5.314  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.596   0.697   5.993  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.730  -0.520   2.931  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.673  -2.338   2.835  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.356   2.074   3.572  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.721  -0.371   3.656  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.585  -0.134   1.932  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.712  -0.239   3.281  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.754  -1.380   5.786  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.060  -1.759   7.160  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.555  -1.644   7.441  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.974  -1.530   8.593  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.601  -3.197   7.463  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.111  -4.157   6.386  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.084  -3.259   7.560  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.007  -5.614   6.777  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.320  -2.031   5.196  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.529  -1.086   7.817  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.011  -3.488   8.418  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.537  -4.014   5.484  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.150  -3.939   6.184  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.786  -4.231   7.925  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.736  -2.497   8.241  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.653  -3.094   6.584  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.139  -5.710   7.845  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.035  -5.993   6.499  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.774  -6.179   6.269  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.355  -1.675   6.381  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.803  -1.573   6.512  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.243  -0.113   6.575  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.424   0.183   6.753  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.493  -2.275   5.340  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.168  -1.509   3.720  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.962  -1.768   5.487  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.088  -2.062   7.431  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.561  -2.261   5.501  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.154  -3.299   5.295  1.00  0.00           H  
ATOM    219  N   SER A 120       8.283   0.795   6.427  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.571   2.224   6.463  1.00  0.00           C  
ATOM    221  C   SER A 120       9.632   2.591   5.430  1.00  0.00           C  
ATOM    222  O   SER A 120      10.471   3.460   5.667  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.039   2.636   7.860  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.430   2.420   8.017  1.00  0.00           O  
ATOM    225  H   SER A 120       7.360   0.496   6.288  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.659   2.752   6.228  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.831   3.684   8.012  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.510   2.053   8.600  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.577   1.564   8.426  1.00  0.00           H  
ATOM    230  N   SER A 121       9.589   1.920   4.283  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.549   2.172   3.214  1.00  0.00           C  
ATOM    232  C   SER A 121       9.834   2.535   1.916  1.00  0.00           C  
ATOM    233  O   SER A 121       9.101   1.723   1.349  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.435   0.944   2.996  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.750   1.322   2.627  1.00  0.00           O  
ATOM    236  H   SER A 121       8.897   1.239   4.154  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.169   3.004   3.515  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.481   0.370   3.909  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.014   0.335   2.209  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.045   2.043   3.188  1.00  0.00           H  
ATOM    241  N   THR A 122      10.052   3.760   1.450  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.429   4.232   0.220  1.00  0.00           C  
ATOM    243  C   THR A 122      10.346   4.018  -0.978  1.00  0.00           C  
ATOM    244  O   THR A 122      10.318   4.787  -1.939  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.065   5.726   0.313  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.256   6.521   0.329  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.245   6.007   1.563  1.00  0.00           C  
ATOM    248  H   THR A 122      10.647   4.360   1.947  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.519   3.670   0.070  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.476   5.992  -0.553  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.859   6.180   0.994  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.807   5.087   1.920  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.460   6.711   1.328  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.884   6.422   2.327  1.00  0.00           H  
ATOM    255  N   MET A 123      11.159   2.968  -0.916  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.083   2.652  -1.998  1.00  0.00           C  
ATOM    257  C   MET A 123      11.410   1.777  -3.050  1.00  0.00           C  
ATOM    258  O   MET A 123      10.235   1.430  -2.925  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.324   1.946  -1.448  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.584   2.794  -1.513  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.501   2.559  -3.048  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.616   1.238  -2.578  1.00  0.00           C  
ATOM    263  H   MET A 123      11.136   2.392  -0.124  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.384   3.581  -2.459  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.146   1.682  -0.416  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.493   1.045  -2.018  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.307   3.834  -1.431  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.223   2.527  -0.683  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.951   0.719  -3.464  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.467   1.653  -2.059  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.100   0.547  -1.928  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.162   1.422  -4.087  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.637   0.586  -5.161  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.868  -0.893  -4.869  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.870  -1.470  -5.290  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.284   0.938  -6.514  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.588   0.199  -7.647  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.250   2.441  -6.745  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.091   1.729  -4.132  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.575   0.766  -5.236  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.317   0.622  -6.489  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.763  -0.862  -7.545  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.527   0.397  -7.607  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.982   0.539  -8.593  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.252   2.838  -6.679  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.845   2.644  -7.725  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.628   2.907  -5.995  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.934  -1.500  -4.145  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.036  -2.913  -3.796  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.868  -3.792  -5.031  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.872  -3.301  -6.160  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.981  -3.278  -2.749  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.611  -3.500  -3.361  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.039  -2.598  -3.973  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.079  -4.706  -3.199  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.158  -0.987  -3.837  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.017  -3.081  -3.379  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.281  -4.187  -2.247  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.907  -2.480  -2.026  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.593  -5.376  -2.701  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.195  -4.877  -3.585  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.720  -5.093  -4.809  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.548  -6.041  -5.904  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.319  -5.693  -6.737  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.332  -5.817  -7.962  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.424  -7.465  -5.359  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.764  -8.168  -5.265  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.515  -8.149  -6.263  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.061  -8.737  -4.195  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.725  -5.424  -3.886  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.423  -5.982  -6.534  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.988  -7.429  -4.371  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.781  -8.038  -6.011  1.00  0.00           H  
ATOM    314  N   SER A 127       8.258  -5.258  -6.064  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.019  -4.897  -6.742  1.00  0.00           C  
ATOM    316  C   SER A 127       6.120  -4.071  -5.827  1.00  0.00           C  
ATOM    317  O   SER A 127       5.801  -4.486  -4.713  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.279  -6.154  -7.203  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.420  -5.870  -8.294  1.00  0.00           O  
ATOM    320  H   SER A 127       8.310  -5.181  -5.089  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.275  -4.303  -7.607  1.00  0.00           H  
ATOM    322  HB2 SER A 127       6.997  -6.899  -7.511  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.688  -6.540  -6.385  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.669  -6.411  -9.047  1.00  0.00           H  
ATOM    325  N   MET A 128       5.715  -2.899  -6.306  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.852  -2.014  -5.532  1.00  0.00           C  
ATOM    327  C   MET A 128       3.406  -2.111  -6.010  1.00  0.00           C  
ATOM    328  O   MET A 128       3.140  -2.559  -7.125  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.341  -0.569  -5.638  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.773  -0.446  -6.134  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.503   1.159  -5.757  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.450   1.143  -3.967  1.00  0.00           C  
ATOM    333  H   MET A 128       6.003  -2.622  -7.202  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.899  -2.326  -4.500  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.699  -0.033  -6.322  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.280  -0.108  -4.664  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.369  -1.215  -5.666  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.782  -0.589  -7.204  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.426   1.244  -3.637  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.856   0.211  -3.603  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.035   1.966  -3.583  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.478  -1.689  -5.158  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.060  -1.728  -5.495  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.297  -0.612  -4.789  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.479  -0.382  -3.594  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.429  -3.082  -5.120  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.070  -3.073  -5.425  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.675  -3.392  -3.651  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.717  -4.436  -5.317  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.752  -1.343  -4.284  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.967  -1.593  -6.563  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.905  -3.851  -5.710  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.568  -2.414  -4.731  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.223  -2.711  -6.431  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.735  -3.352  -3.447  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.163  -2.664  -3.040  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.302  -4.380  -3.424  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.783  -4.341  -5.469  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.304  -5.091  -6.070  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.529  -4.848  -4.338  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.559   0.077  -5.537  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.168  -4.983  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.656   0.647  -4.388  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.295  -0.243  -4.950  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.650   2.210  -6.062  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.622   3.289  -5.614  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.311   4.643  -6.220  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.019   4.751  -7.411  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.372   5.686  -5.401  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.661  -0.154  -6.484  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.773   1.632  -4.198  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.725   2.686  -6.351  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.072   1.710  -6.921  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.621   3.001  -5.909  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.576   3.372  -4.538  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.609   5.525  -4.463  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.174   6.573  -5.765  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.045   1.206  -3.247  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.273   0.798  -2.575  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.469   0.900  -3.517  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.482   1.724  -4.430  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.511   1.661  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.919   1.122  -0.313  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.493   1.911  -2.847  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.158  -0.231  -2.270  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.627   1.637  -0.713  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.699   2.678  -1.644  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.470   0.057  -3.287  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.670   0.053  -4.115  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.721   1.009  -3.556  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.906   0.899  -3.873  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.249  -1.361  -4.207  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.891  -2.082  -5.496  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.100  -2.337  -6.376  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.035  -1.510  -6.355  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.109  -3.365  -7.085  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.401  -0.577  -2.543  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.391   0.383  -5.105  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.877  -1.944  -3.378  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.325  -1.301  -4.140  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.186  -1.479  -6.047  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.437  -3.030  -5.249  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.277   1.944  -2.724  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.178   2.920  -2.121  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.822   4.335  -2.565  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.776   4.867  -2.194  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.123   2.822  -0.596  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.234   3.605   0.076  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.209   3.962  -0.617  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.128   3.861   1.293  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.321   1.980  -2.511  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.181   2.694  -2.451  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.212   1.785  -0.304  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.175   3.208  -0.251  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.699   4.938  -3.362  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.475   6.290  -3.859  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.329   7.276  -2.704  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.742   8.347  -2.860  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.627   6.719  -4.769  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.564   8.181  -5.182  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.556   9.044  -4.428  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.723   9.145  -4.806  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.095   9.673  -3.353  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.514   4.461  -3.623  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.560   6.287  -4.430  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.610   6.113  -5.662  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.560   6.555  -4.250  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.569   8.553  -4.992  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.778   8.251  -6.239  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.153   9.547  -3.112  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.714  10.239  -2.847  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.868   6.908  -1.546  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.799   7.761  -0.366  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.534   7.475   0.438  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.378   7.955   1.561  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.033   7.552   0.513  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.235   8.378   0.083  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.528   7.589   0.213  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.513   8.285   1.036  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.660   7.741   1.428  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.963   6.500   1.075  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.505   8.439   2.176  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.323   6.043  -1.484  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.775   8.788  -0.699  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.311   6.509   0.482  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.786   7.820   1.529  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.298   9.257   0.706  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.105   8.673  -0.948  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.941   7.435  -0.773  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.307   6.633   0.664  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.309   9.204   1.308  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.328   5.971   0.512  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.827   6.092   1.373  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.280   9.375   2.444  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.368   8.029   2.470  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.634   6.690  -0.144  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.383   6.339   0.517  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.188   6.652  -0.378  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.319   7.445  -0.016  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.379   4.856   0.892  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.472   4.479   2.426  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.815   6.338  -1.041  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.306   6.929   1.418  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.398   4.523   1.024  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.923   4.291   0.093  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.152   6.023  -1.549  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.063   6.234  -2.496  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.710   6.019  -1.826  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.861   6.911  -1.818  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.136   7.644  -3.084  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.426   7.922  -3.839  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.262   7.792  -5.341  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.121   8.789  -6.050  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.559  -5.834  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.873   5.403  -1.781  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.174   5.515  -3.293  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.053   8.361  -2.280  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.309   7.781  -3.764  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.178   7.219  -3.513  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.751   8.927  -3.613  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.396   5.813  -5.209  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.176   6.446  -6.801  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.515   4.830  -1.264  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.265   4.498  -0.592  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.593   3.295  -1.245  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.187   2.222  -1.351  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.492   4.198   0.901  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.778   5.481   1.667  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.627   3.199   1.077  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.229   4.161  -1.303  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.607   5.351  -0.670  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.590   3.759   1.301  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.660   5.302   2.725  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.088   6.250   1.351  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.790   5.801   1.467  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.330   2.242   0.675  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.854   3.094   2.127  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.503   3.553   0.553  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.648   3.481  -1.679  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.401   2.409  -2.321  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.127   1.558  -1.286  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.681   2.081  -0.319  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.406   2.991  -3.318  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.760   3.744  -4.441  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.895   4.795  -4.333  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.927   3.502  -5.842  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.514   5.221  -5.583  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.134   4.445  -6.525  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.671   2.582  -6.587  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.065   4.491  -7.915  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.601   2.629  -7.966  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.803   3.579  -8.619  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.068   4.359  -1.566  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.699   1.785  -2.855  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.067   3.668  -2.799  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.985   2.185  -3.745  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.566   5.217  -3.396  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.101   5.962  -5.768  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.292   1.843  -6.102  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.455   5.217  -8.433  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.168   1.926  -8.558  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.779   3.579  -9.697  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.121   0.246  -1.495  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.780  -0.677  -0.578  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.589  -1.719  -1.342  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.420  -1.888  -2.550  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.747  -1.368   0.313  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.060  -0.428   1.291  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.712  -1.103   2.603  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.877  -2.314   2.754  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.228  -0.321   3.561  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.663  -0.110  -2.284  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.451  -0.103   0.043  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.990  -1.816  -0.314  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.239  -2.144   0.880  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.719   0.403   1.495  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.150  -0.061   0.839  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.123   0.634   3.369  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.006  -0.731   4.419  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.469  -2.417  -0.631  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.304  -3.444  -1.242  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.552  -4.768  -1.343  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.219  -5.383  -0.329  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.589  -3.634  -0.435  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.470  -2.424  -0.419  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.350  -2.147   0.607  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.606  -1.415  -1.311  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.987  -1.020   0.345  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.554  -0.556  -0.813  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.558  -2.237   0.328  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.560  -3.114  -2.238  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.332  -3.871   0.587  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.154  -4.452  -0.858  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.068  -1.305  -2.242  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.735  -0.557   0.971  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.799   0.310  -1.201  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.286  -5.200  -2.571  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.572  -6.450  -2.804  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.276  -7.616  -2.116  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.633  -8.473  -1.512  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.457  -6.723  -4.305  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.118  -6.366  -4.951  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.144  -6.678  -6.439  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.980  -7.110  -4.267  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.576  -4.666  -3.339  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.581  -6.348  -2.388  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.227  -6.155  -4.803  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.631  -7.778  -4.462  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.942  -5.305  -4.836  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.134  -6.817  -6.795  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.713  -7.580  -6.608  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.604  -5.858  -6.971  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.466  -6.440  -3.594  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.380  -7.944  -3.710  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.289  -7.474  -5.013  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.601  -7.639  -2.211  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.393  -8.698  -1.597  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.247  -8.676  -0.079  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.479  -9.682   0.593  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.867  -8.549  -1.980  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.210  -9.292  -3.257  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.828 -10.356  -3.222  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.810  -8.732  -4.393  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.058  -6.927  -2.707  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.028  -9.643  -1.969  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.091  -7.502  -2.125  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.482  -8.938  -1.183  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.323  -7.883  -4.344  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.018  -9.192  -5.233  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.859  -7.523   0.456  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.680  -7.369   1.895  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.266  -7.759   2.312  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.049  -8.265   3.414  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.968  -5.925   2.313  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.737  -5.492   2.324  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.689  -6.756  -0.131  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.382  -8.024   2.389  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.470  -5.255   1.628  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.583  -5.764   3.310  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.306  -7.521   1.424  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.912  -7.849   1.699  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.500  -9.136   0.994  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.313  -9.446   0.886  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.971  -6.712   1.259  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.110  -5.514   2.186  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.252  -6.316  -0.183  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.541  -7.116   0.563  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.804  -7.984   2.766  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.047  -7.070   1.319  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.027  -5.600   2.750  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.129  -4.606   1.601  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.271  -5.487   2.866  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.320  -6.132  -0.695  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.855  -5.420  -0.198  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.783  -7.115  -0.679  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.489  -9.883   0.514  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.230 -11.139  -0.181  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.324 -12.322   0.777  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.390 -12.608   1.323  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.221 -11.321  -1.332  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.674 -11.065  -2.737  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.812 -10.906  -3.733  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.745 -12.194  -3.160  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.414  -9.584   0.631  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.229 -11.095  -0.583  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.044 -10.642  -1.170  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.584 -12.338  -1.297  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.104 -10.146  -2.732  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.651 -11.509  -3.419  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.109  -9.869  -3.777  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.482 -11.228  -4.710  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.903 -11.784  -3.698  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.393 -12.718  -2.284  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.281 -12.881  -3.799  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.203 -13.006   0.976  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.160 -14.160   1.866  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.711 -15.412   1.121  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.440 -15.538   0.703  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.213 -13.918   3.056  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.106 -12.421   3.355  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.700 -14.675   4.283  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.426 -11.785   3.733  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.385 -12.729   0.512  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.156 -14.320   2.251  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.763 -14.296   2.794  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.268 -11.911   2.481  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.581 -12.273   4.175  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.665 -14.293   4.581  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.004 -14.542   5.090  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.785 -15.725   4.048  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.204 -12.535   3.719  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.666 -11.005   3.025  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.352 -11.363   4.724  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.641 -16.364   0.950  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.364 -17.626   0.257  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.439 -18.536   1.057  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.445 -18.516   2.288  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.749 -18.263   0.114  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.550 -17.681   1.227  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.034 -16.282   1.421  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.942 -17.456  -0.723  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.665 -19.337   0.207  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.168 -18.011  -0.848  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.408 -18.261   2.125  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.595 -17.659   0.954  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.072 -16.007   2.465  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.601 -15.583   0.824  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.355 -19.333   0.350  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.286 -20.252   0.995  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.562 -21.142   2.001  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.153 -21.602   2.978  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.992 -21.115  -0.052  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.089 -22.194  -0.617  1.00  0.00           C  
ATOM    674  OD1 ASP A 149       0.045 -21.866  -1.023  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.517 -23.367  -0.653  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.314 -19.303  -0.629  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.023 -19.664   1.520  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.849 -21.590   0.402  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.322 -20.485  -0.865  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.722 -21.381   1.755  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.528 -22.215   2.638  1.00  0.00           C  
ATOM    682  C   LYS A 150       2.905 -21.598   2.862  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.364 -20.749   2.097  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.677 -23.620   2.051  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.848 -24.670   2.771  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.222 -25.254   1.863  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.133 -26.209   2.618  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.786 -27.633   2.353  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.138 -20.985   0.960  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.019 -22.282   3.588  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.372 -23.599   1.015  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.716 -23.912   2.106  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.499 -25.466   3.100  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.371 -24.215   3.627  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.818 -24.449   1.459  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       0.257 -25.790   1.055  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.039 -26.016   3.676  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.153 -26.032   2.310  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -1.630 -28.154   2.039  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.419 -28.078   3.219  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.060 -27.692   1.612  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.583 -22.033   3.935  1.00  0.00           N  
ATOM    703  CA  PRO A 151       4.918 -21.538   4.282  1.00  0.00           C  
ATOM    704  C   PRO A 151       5.984 -22.006   3.297  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.253 -23.200   3.179  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.170 -22.139   5.667  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.317 -23.360   5.711  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.098 -23.043   4.890  1.00  0.00           C  
ATOM    709  HA  PRO A 151       4.937 -20.460   4.347  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.217 -22.384   5.771  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       4.883 -21.430   6.429  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.850 -24.196   5.284  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.036 -23.574   6.732  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.750 -23.926   4.375  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.317 -22.636   5.516  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.589 -21.055   2.591  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.620 -21.390   1.626  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.050 -21.710   0.258  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.760 -22.208  -0.615  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.334 -20.118   2.728  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.298 -20.554   1.535  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.168 -22.248   1.985  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.765 -21.426   0.072  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.101 -21.690  -1.199  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.032 -20.426  -2.050  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.615 -19.399  -1.703  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.691 -22.234  -0.959  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.473 -23.629  -1.521  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.955 -23.763  -2.953  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.209 -23.362  -3.870  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.078 -24.270  -3.155  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.251 -21.030   0.807  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.678 -22.434  -1.726  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.505 -22.263   0.104  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.978 -21.567  -1.422  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.010 -24.338  -0.909  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.417 -23.855  -1.489  1.00  0.00           H  
ATOM    738  N   SER A 154       4.317 -20.510  -3.167  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.176 -19.374  -4.071  1.00  0.00           C  
ATOM    740  C   SER A 154       3.173 -18.364  -3.522  1.00  0.00           C  
ATOM    741  O   SER A 154       1.994 -18.672  -3.351  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.730 -19.850  -5.456  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.842 -20.024  -6.317  1.00  0.00           O  
ATOM    744  H   SER A 154       3.876 -21.356  -3.390  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.140 -18.897  -4.157  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.213 -20.793  -5.361  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.066 -19.116  -5.889  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.074 -20.955  -6.357  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.652 -17.155  -3.246  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.799 -16.098  -2.718  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.552 -15.918  -3.577  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.487 -16.411  -4.702  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.573 -14.791  -2.628  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.601 -16.970  -3.404  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.498 -16.379  -1.719  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.556 -14.983  -2.223  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.666 -14.359  -3.613  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.046 -14.105  -1.982  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.564 -15.210  -3.037  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.682 -14.968  -3.755  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.901 -13.474  -3.975  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.062 -12.711  -3.022  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.864 -15.560  -2.985  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.218 -15.162  -3.548  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.295 -16.188  -3.256  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.218 -17.305  -3.809  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.216 -15.874  -2.472  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.676 -14.843  -2.135  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.611 -15.454  -4.716  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.789 -16.637  -3.007  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.812 -15.226  -1.959  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.512 -14.219  -3.111  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.129 -15.049  -4.618  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.904 -13.062  -5.239  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.104 -11.660  -5.586  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.522 -11.414  -6.087  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.834 -11.606  -7.263  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.104 -11.201  -6.664  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.254  -9.711  -6.931  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.320 -11.535  -6.245  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.770 -13.717  -5.956  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.939 -11.069  -4.697  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.322 -11.732  -7.578  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.967  -9.291  -6.237  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.702  -9.224  -6.806  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.605  -9.561  -7.942  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.376 -12.572  -5.953  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.989 -11.357  -7.074  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.607 -10.910  -5.412  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.405 -10.979  -5.176  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.806 -10.697  -5.502  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.958  -9.461  -6.383  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.062  -8.622  -6.476  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.448 -10.460  -4.133  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.327 -10.010  -3.261  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.103 -10.729  -3.756  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.279 -11.541  -5.983  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.213  -9.701  -4.218  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.884 -11.380  -3.772  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.197  -8.942  -3.352  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.530 -10.279  -2.235  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.229 -10.103  -3.652  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.969 -11.659  -3.222  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.119  -9.344  -7.044  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.416  -8.213  -7.928  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.611  -6.911  -7.158  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.092  -5.865  -7.548  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.721  -8.630  -8.611  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.360  -9.582  -7.659  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.232 -10.307  -6.979  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.645  -8.078  -8.672  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.339  -7.759  -8.775  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.501  -9.105  -9.555  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.947  -9.038  -6.935  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.981 -10.280  -8.200  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.490 -10.529  -5.954  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.988 -11.213  -7.514  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.361  -6.983  -6.063  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.622  -5.810  -5.237  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.806  -5.851  -3.950  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.861  -6.825  -3.199  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.116  -5.695  -4.882  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.631  -7.006  -4.308  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.345  -4.551  -3.907  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.747  -7.845  -5.803  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.340  -4.934  -5.803  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.666  -5.484  -5.788  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.295  -7.474  -5.020  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.798  -7.663  -4.106  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.167  -6.812  -3.391  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.625  -4.949  -2.943  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.437  -3.975  -3.809  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.136  -3.914  -4.277  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.051  -4.787  -3.700  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.223  -4.701  -2.503  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.644  -3.520  -1.633  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.975  -2.448  -2.141  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.748  -4.566  -2.886  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.882  -4.062  -1.767  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.322  -4.942  -0.855  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.626  -2.707  -1.628  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.526  -4.481   0.175  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.830  -2.239  -0.599  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.278  -3.128   0.303  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.041  -4.337  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.358  -5.612  -1.941  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.371  -5.532  -3.186  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.660  -3.877  -3.712  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.514  -6.001  -0.954  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.058  -2.011  -2.334  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.095  -5.177   0.879  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.639  -1.181  -0.503  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.656  -2.764   1.108  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.630  -3.725  -0.321  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.014  -2.679   0.620  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.011  -2.582   1.765  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.721  -3.571   2.438  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.413  -2.951   1.175  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.526  -2.565   0.227  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.752  -1.235  -0.106  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.352  -3.531  -0.336  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.768  -0.878  -0.971  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.369  -3.183  -1.203  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.573  -1.855  -1.518  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.587  -1.504  -2.380  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.357  -4.600   0.024  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.025  -1.740   0.086  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.510  -4.004   1.388  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.546  -2.390   2.088  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.119  -0.472   0.323  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.190  -4.569  -0.087  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.928   0.161  -1.218  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.001  -3.948  -1.631  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.225  -0.991  -3.106  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.484  -1.381   1.981  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.513  -1.151   3.044  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.090  -1.541   4.401  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.203  -2.060   4.487  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.084   0.317   3.062  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.310   1.441   3.806  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.754  -0.630   1.410  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.649  -1.767   2.843  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.168   0.409   3.629  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.908   0.646   2.049  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.325  -1.288   5.459  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.761  -1.613   6.812  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.019  -0.833   7.180  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.980  -1.395   7.707  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.647  -1.310   7.816  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.131   0.117   7.741  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.878   0.329   8.568  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.643  -0.466   9.503  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.132   1.288   8.281  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.447  -0.873   5.325  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.984  -2.668   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.022  -1.484   8.814  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.820  -1.980   7.631  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.908   0.352   6.711  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.900   0.784   8.102  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.006   0.466   6.900  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.146   1.325   7.202  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.433   0.747   6.622  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.382   0.461   7.352  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.910   2.732   6.649  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.531   3.336   6.917  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.463   4.763   6.396  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.211   3.294   8.404  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.212   0.857   6.481  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.243   1.381   8.276  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.052   2.695   5.580  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.650   3.387   7.086  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.783   2.755   6.396  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.433   5.035   6.225  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.897   5.433   7.123  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.013   4.834   5.469  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.228   2.270   8.747  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.947   3.868   8.947  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.230   3.715   8.573  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.456   0.576   5.304  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.625   0.030   4.625  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.895  -1.403   5.073  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.047  -1.810   5.227  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.426   0.073   3.108  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.112   1.741   2.447  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.668   0.823   4.775  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.476   0.641   4.885  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.581  -0.547   2.847  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.311  -0.312   2.626  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.825  -2.164   5.281  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.946  -3.552   5.711  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.805  -3.659   6.967  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.792  -4.395   6.996  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.562  -4.149   5.974  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.973  -4.873   4.774  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.785  -6.355   5.055  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.455  -6.647   5.583  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.062  -7.860   5.957  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.894  -8.888   5.860  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.836  -8.047   6.427  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.933  -1.783   5.142  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.422  -4.105   4.915  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.887  -3.353   6.253  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.636  -4.851   6.790  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.641  -4.759   3.933  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.015  -4.435   4.537  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.524  -6.668   5.777  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.925  -6.903   4.135  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.824  -5.902   5.663  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.818  -8.751   5.505  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.596  -9.801   6.141  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.206  -7.274   6.501  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.542  -8.960   6.708  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.423  -2.921   8.003  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.158  -2.934   9.264  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.549  -2.333   9.088  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.533  -2.859   9.610  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.387  -2.159  10.334  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.469  -2.989  11.232  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.573  -2.082  12.062  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.288  -3.902  12.133  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.628  -2.355   7.921  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.260  -3.962   9.578  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.780  -1.420   9.834  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.109  -1.662  10.966  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.835  -3.609  10.614  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.169  -1.305  12.516  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.824  -1.636  11.426  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.090  -2.663  12.834  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.710  -4.781  12.376  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.192  -4.196  11.620  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.544  -3.376  13.042  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.624  -1.231   8.349  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.894  -0.558   8.106  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.858  -1.472   7.356  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.076  -1.308   7.435  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.670   0.729   7.310  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.694   0.918   6.348  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.804  -0.860   7.960  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.326  -0.308   9.064  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.667   1.571   7.985  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.719   0.672   6.800  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.048   1.807   6.429  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.304  -2.436   6.628  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.114  -3.377   5.862  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.388  -4.641   6.670  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.405  -5.306   6.475  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.411  -3.738   4.552  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.843  -2.882   3.373  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.345  -1.452   3.511  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.134  -0.518   2.712  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.742   0.718   2.426  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.576   1.167   2.871  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.515   1.508   1.692  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.328  -2.517   6.605  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.054  -2.897   5.636  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.346  -3.619   4.684  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.623  -4.770   4.317  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.439  -3.306   2.465  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.922  -2.876   3.321  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.406  -1.162   4.549  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.316  -1.410   3.185  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.999  -0.829   2.373  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -10.991   0.574   3.423  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.282   2.098   2.653  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.395   1.173   1.355  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.219   2.438   1.478  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.474  -4.967   7.579  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.619  -6.151   8.417  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.732  -7.414   7.570  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.315  -8.410   7.998  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.833  -6.011   9.323  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.685  -4.397   7.688  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.741  -6.226   9.042  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.606  -5.460   8.806  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.202  -6.991   9.584  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.553  -5.480  10.221  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.171  -7.365   6.366  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.209  -8.506   5.459  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.798  -8.954   5.091  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.151  -8.297   4.276  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.991  -8.152   4.193  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.969  -9.269   3.168  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.363 -10.402   3.516  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.559  -9.009   2.018  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.720  -6.542   6.082  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.709  -9.317   5.966  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.019  -7.952   4.458  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.560  -7.268   3.746  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      10
ATOM     19  N   ASP A 107       6.932  16.821   1.420  1.00  0.00           N  
ATOM     20  CA  ASP A 107       7.537  17.370   0.212  1.00  0.00           C  
ATOM     21  C   ASP A 107       7.637  16.307  -0.878  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.567  16.616  -2.068  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.925  17.933   0.521  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.784  16.959   1.303  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.725  16.983   2.550  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.514  16.171   0.667  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.452  16.203   1.976  1.00  0.00           H  
ATOM     28  HA  ASP A 107       6.904  18.171  -0.141  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.428  18.164  -0.407  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.818  18.837   1.102  1.00  0.00           H  
ATOM     31  N   SER A 108       7.801  15.055  -0.463  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.916  13.947  -1.404  1.00  0.00           C  
ATOM     33  C   SER A 108       6.642  13.108  -1.413  1.00  0.00           C  
ATOM     34  O   SER A 108       6.318  12.461  -2.409  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.116  13.069  -1.046  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.632  13.406   0.230  1.00  0.00           O  
ATOM     37  H   SER A 108       7.849  14.873   0.499  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.066  14.363  -2.389  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.811  12.034  -1.036  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.893  13.208  -1.784  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.586  13.497   0.176  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.922  13.124  -0.295  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.684  12.365  -0.173  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.595  12.951  -1.066  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.863  13.853  -0.659  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.212  12.350   1.283  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.956  11.371   2.145  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.041  10.036   1.785  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.571  11.786   3.315  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.726   9.133   2.576  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.258  10.888   4.110  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.334   9.559   3.740  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.232  13.660   0.465  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.884  11.352  -0.487  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.345  13.334   1.707  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.164  12.090   1.311  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.565   9.701   0.874  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.511  12.825   3.606  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.784   8.094   2.284  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.732  11.224   5.020  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.870   8.855   4.359  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.495  12.432  -2.286  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.497  12.905  -3.238  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.086  12.683  -2.703  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.839  11.795  -1.886  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.665  12.193  -4.581  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.018  12.431  -5.231  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.110  13.783  -5.910  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.058  13.880  -7.136  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.247  14.837  -5.113  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.107  11.715  -2.552  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.651  13.964  -3.381  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.544  11.131  -4.429  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.899  12.541  -5.258  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.783  12.374  -4.471  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.188  11.661  -5.970  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.282  14.684  -4.145  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.310  15.723  -5.525  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.138  13.507  -3.173  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.264  13.419  -2.756  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.951  12.166  -3.289  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.953  11.714  -2.736  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.895  14.674  -3.365  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.031  15.003  -4.533  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.362  14.587  -4.149  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.361  13.451  -1.680  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.909  14.458  -3.670  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.894  15.471  -2.636  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.361  14.452  -5.400  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.065  16.065  -4.726  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.898  14.222  -5.012  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.890  15.412  -3.694  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.404  11.610  -4.365  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.965  10.409  -4.972  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.980   9.246  -4.890  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.367   8.083  -4.994  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.337  10.674  -6.433  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.759  11.174  -6.618  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.835  12.683  -6.750  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.266  13.224  -7.721  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.463  13.323  -5.881  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.605  12.017  -4.761  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.858  10.147  -4.425  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.661  11.415  -6.835  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.224   9.757  -6.992  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.170  10.730  -7.512  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.347  10.872  -5.764  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.295   9.571  -4.703  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.335   8.555  -4.605  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.044   8.623  -3.256  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.044   9.325  -3.102  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.338   8.715  -5.738  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.541  10.516  -4.627  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.867   7.586  -4.705  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.827   9.071  -6.621  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.097   9.426  -5.449  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.799   7.761  -5.948  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.519   7.890  -2.280  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.101   7.866  -0.943  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.506   6.448  -0.551  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.654   5.583  -0.345  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.108   8.425   0.078  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.538   8.221   1.520  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.773   9.132   2.465  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.303  10.557   2.415  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.344  11.526   3.015  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.721   7.350  -2.463  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.982   8.489  -0.954  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.990   9.484  -0.095  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.153   7.938  -0.063  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.354   7.194   1.800  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.595   8.435   1.605  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.269   9.138   2.181  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.872   8.756   3.473  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.233  10.601   2.961  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.477  10.827   1.384  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.163  11.085   3.808  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.350  11.830   2.301  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.853  12.363   3.364  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.811   6.217  -0.448  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.328   4.905  -0.078  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.704   1.432  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.046   5.328   2.173  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.775   4.713  -0.571  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.237   3.285  -0.326  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.888   5.073  -2.044  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.441   6.947  -0.625  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.707   4.156  -0.549  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.416   5.376  -0.009  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.374   3.127   0.734  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.494   2.596  -0.701  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       7.173   3.117  -0.838  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.519   6.076  -2.200  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.922   5.019  -2.349  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.303   4.380  -2.631  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.393   3.828   1.882  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.251   3.545   3.305  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.217   2.041   3.559  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.154   1.420   3.534  1.00  0.00           O  
ATOM    160  CB  ARG A 116       1.979   4.194   3.852  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.184   5.619   4.340  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.022   5.720   5.849  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.667   7.072   6.272  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.292   7.380   7.509  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.224   6.437   8.439  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.984   8.633   7.817  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.815   3.362   1.242  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.106   3.964   3.814  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.232   4.209   3.072  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.614   3.603   4.678  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.180   5.941   4.074  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.457   6.261   3.865  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.243   5.039   6.160  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       2.954   5.439   6.317  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.710   7.783   5.601  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       1.456   5.492   8.210  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       0.942   6.672   9.370  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.034   9.346   7.119  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.702   8.864   8.748  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.387   1.460   3.804  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.492   0.029   4.061  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.880  -0.235   5.513  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.464   0.622   6.176  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.521  -0.605   3.123  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.445  -2.424   3.056  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.201   2.008   3.811  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.526  -0.414   3.873  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.361  -0.233   2.122  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.513  -0.329   3.450  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.552  -1.428   6.000  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.867  -1.805   7.372  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.368  -1.740   7.629  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.809  -1.613   8.772  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.363  -3.224   7.695  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.832  -4.211   6.624  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.846  -3.236   7.806  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.728  -5.659   7.049  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.087  -2.068   5.422  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.368  -1.109   8.032  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.773  -3.519   8.649  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.231  -4.083   5.737  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.866  -4.008   6.385  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.435  -3.895   7.056  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.560  -3.585   8.787  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.466  -2.237   7.654  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.254  -6.231   6.264  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.717  -6.053   7.232  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.138  -5.729   7.951  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.151  -1.824   6.558  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.604  -1.773   6.666  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.092  -0.331   6.756  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.282  -0.078   6.944  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.250  -2.468   5.466  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.937  -1.644   3.872  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.741  -1.924   5.673  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.888  -2.293   7.568  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.320  -2.503   5.613  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.869  -3.476   5.396  1.00  0.00           H  
ATOM    219  N   SER A 120       8.165   0.612   6.621  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.500   2.030   6.684  1.00  0.00           C  
ATOM    221  C   SER A 120       9.618   2.367   5.702  1.00  0.00           C  
ATOM    222  O   SER A 120      10.500   3.172   6.001  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.920   2.414   8.104  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.281   2.095   8.337  1.00  0.00           O  
ATOM    225  H   SER A 120       7.232   0.347   6.474  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.619   2.591   6.414  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.784   3.475   8.242  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.310   1.876   8.815  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.596   2.576   9.106  1.00  0.00           H  
ATOM    230  N   SER A 121       9.574   1.745   4.528  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.584   1.975   3.502  1.00  0.00           C  
ATOM    232  C   SER A 121       9.936   2.380   2.182  1.00  0.00           C  
ATOM    233  O   SER A 121       9.194   1.606   1.577  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.433   0.718   3.301  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.772   1.052   2.979  1.00  0.00           O  
ATOM    236  H   SER A 121       8.845   1.114   4.349  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.221   2.779   3.839  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.429   0.135   4.210  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.017   0.131   2.495  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.368   0.606   3.584  1.00  0.00           H  
ATOM    241  N   THR A 122      10.221   3.602   1.741  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.666   4.112   0.494  1.00  0.00           C  
ATOM    243  C   THR A 122      10.615   3.863  -0.673  1.00  0.00           C  
ATOM    244  O   THR A 122      10.638   4.624  -1.640  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.371   5.621   0.587  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.597   6.361   0.591  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.576   5.940   1.844  1.00  0.00           C  
ATOM    248  H   THR A 122      10.819   4.171   2.268  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.736   3.596   0.306  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.787   5.912  -0.275  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.468   7.197   0.136  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.128   6.918   1.747  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.234   5.929   2.699  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.800   5.201   1.976  1.00  0.00           H  
ATOM    255  N   MET A 123      11.395   2.791  -0.577  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.344   2.441  -1.627  1.00  0.00           C  
ATOM    257  C   MET A 123      11.641   1.737  -2.783  1.00  0.00           C  
ATOM    258  O   MET A 123      10.428   1.530  -2.751  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.450   1.545  -1.066  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.927   0.343  -0.297  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.214  -0.868   0.059  1.00  0.00           S  
ATOM    262  CE  MET A 123      14.291  -1.749  -1.498  1.00  0.00           C  
ATOM    263  H   MET A 123      11.330   2.222   0.218  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.786   3.356  -1.993  1.00  0.00           H  
ATOM    265  HB2 MET A 123      14.056   1.185  -1.885  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.068   2.129  -0.401  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.507   0.685   0.638  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.155  -0.133  -0.883  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.405  -1.040  -2.307  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.134  -2.424  -1.490  1.00  0.00           H  
ATOM    271  HE3 MET A 123      13.380  -2.312  -1.638  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.410   1.372  -3.804  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.861   0.690  -4.970  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.066  -0.817  -4.873  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.987  -1.368  -5.475  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.502   1.202  -6.273  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.778   0.634  -7.484  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.501   2.723  -6.306  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.370   1.564  -3.772  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.801   0.898  -5.009  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.527   0.863  -6.303  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.875   1.199  -7.662  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.420   0.697  -8.351  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.523  -0.400  -7.299  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.347   3.096  -5.749  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.565   3.060  -7.330  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.587   3.092  -5.863  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.201  -1.479  -4.111  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.288  -2.924  -3.935  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.122  -3.646  -5.269  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.182  -3.028  -6.332  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.222  -3.403  -2.947  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.860  -3.559  -3.596  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.373  -2.650  -4.268  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.239  -4.716  -3.397  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.488  -0.984  -3.656  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.264  -3.151  -3.535  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.518  -4.361  -2.543  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.138  -2.688  -2.143  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.688  -5.395  -2.850  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.358  -4.844  -3.806  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.912  -4.956  -5.204  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.735  -5.762  -6.406  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.516  -5.298  -7.198  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.540  -5.258  -8.428  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.587  -7.240  -6.039  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.252  -8.156  -7.047  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      10.969  -8.014  -8.255  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.055  -9.015  -6.628  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.874  -5.391  -4.327  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.614  -5.640  -7.020  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      11.040  -7.410  -5.072  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.538  -7.488  -5.989  1.00  0.00           H  
ATOM    314  N   SER A 127       8.450  -4.950  -6.483  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.220  -4.494  -7.119  1.00  0.00           C  
ATOM    316  C   SER A 127       6.299  -3.827  -6.102  1.00  0.00           C  
ATOM    317  O   SER A 127       6.060  -4.362  -5.020  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.499  -5.668  -7.784  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.918  -5.277  -9.016  1.00  0.00           O  
ATOM    320  H   SER A 127       8.492  -5.005  -5.505  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.486  -3.771  -7.875  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.205  -6.463  -7.969  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.718  -6.025  -7.128  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.269  -5.824  -9.723  1.00  0.00           H  
ATOM    325  N   MET A 128       5.784  -2.654  -6.459  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.888  -1.914  -5.579  1.00  0.00           C  
ATOM    327  C   MET A 128       3.441  -2.041  -6.044  1.00  0.00           C  
ATOM    328  O   MET A 128       3.175  -2.486  -7.161  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.291  -0.439  -5.529  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.442  -0.155  -4.576  1.00  0.00           C  
ATOM    331  SD  MET A 128       6.010   1.046  -3.303  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.576   1.887  -3.085  1.00  0.00           C  
ATOM    333  H   MET A 128       6.011  -2.278  -7.335  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.974  -2.335  -4.588  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.587  -0.125  -6.519  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.440   0.145  -5.213  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.730  -1.078  -4.096  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.276   0.228  -5.146  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.947   1.702  -2.087  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.287   1.516  -3.808  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.437   2.948  -3.228  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.510  -1.650  -5.180  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.090  -1.720  -5.504  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.307  -0.631  -4.780  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.466  -0.435  -3.576  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.497  -3.093  -5.138  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.011  -3.107  -5.397  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.793  -3.427  -3.684  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.636  -4.477  -5.252  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.784  -1.304  -4.306  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.985  -1.577  -6.570  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.968  -3.841  -5.757  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.496  -2.445  -4.697  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.199  -2.761  -6.403  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.371  -2.665  -3.046  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.356  -4.383  -3.438  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.861  -3.471  -3.534  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.701  -4.405  -5.421  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.202  -5.150  -5.976  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.455  -4.852  -4.256  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.541   0.074  -5.523  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.143  -4.951  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.652   0.593  -4.377  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.266  -0.306  -4.954  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.655   2.204  -6.010  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.718   3.203  -5.583  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.543   4.558  -6.241  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.472   4.661  -7.466  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.474   5.606  -5.428  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.623  -0.130  -6.478  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.597  -4.152  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.748   2.747  -6.229  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.995   1.711  -6.909  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.689   2.813  -5.851  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.665   3.329  -4.512  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.537   5.447  -4.463  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.360   6.493  -5.826  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.068   1.137  -3.239  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.296   0.700  -2.586  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.481   0.781  -3.545  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.485   1.587  -4.475  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.571   1.554  -1.346  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.971   0.972  -0.337  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.535   1.850  -2.827  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.164  -0.327  -2.282  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.692   1.555  -0.717  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.787   2.566  -1.656  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.483  -0.060  -3.310  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.673  -0.083  -4.154  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.725   0.894  -3.639  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.898   0.808  -4.000  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.257  -1.496  -4.210  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.023  -2.200  -5.536  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.145  -1.964  -6.528  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.063  -1.181  -6.208  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.104  -2.562  -7.624  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.422  -0.679  -2.553  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.379   0.214  -5.149  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.810  -2.090  -3.426  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.323  -1.438  -4.041  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.101  -1.836  -5.964  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.939  -3.262  -5.355  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.296   1.823  -2.791  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.199   2.818  -2.226  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.798   4.225  -2.659  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.712   4.700  -2.328  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.206   2.723  -0.699  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.110   3.758  -0.059  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.170   4.065  -0.644  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.758   4.261   1.029  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.348   1.841  -2.541  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.193   2.612  -2.594  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.550   1.742  -0.407  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.201   2.872  -0.332  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.682   4.885  -3.401  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.419   6.236  -3.880  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.261   7.207  -2.714  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.645   8.264  -2.852  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.549   6.704  -4.798  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.465   8.177  -5.165  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.830   8.440  -6.613  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.761   9.191  -6.904  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.096   7.820  -7.530  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.530   4.453  -3.631  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.497   6.215  -4.441  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.519   6.126  -5.710  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.493   6.532  -4.303  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.143   8.731  -4.533  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.455   8.520  -4.995  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.371   7.235  -7.225  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -10.311   7.971  -8.473  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.821   6.840  -1.566  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.744   7.679  -0.376  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.476   7.380   0.419  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.303   7.864   1.538  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.975   7.464   0.507  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.280   7.864  -0.161  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.030   6.652  -0.691  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.217   7.032  -1.451  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.327   7.504  -0.893  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.400   7.654   0.422  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.366   7.828  -1.652  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.299   5.986  -1.518  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.718   8.710  -0.697  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.037   6.418   0.769  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.862   8.047   1.408  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.903   8.371   0.562  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.064   8.531  -0.982  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.369   6.089  -1.332  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.330   6.038   0.145  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.185   6.929  -2.424  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.618   7.412   0.996  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.236   8.011   0.839  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.315   7.717  -2.644  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.200   8.184  -1.232  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.592   6.579  -0.167  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.341   6.214   0.486  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.148   6.526  -0.413  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.265   7.299  -0.042  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.345   4.727   0.848  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.858   4.380   2.569  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.786   6.224  -1.060  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.256   6.796   1.391  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.340   4.332   0.704  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.658   4.204   0.200  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.130   5.919  -1.595  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.045   6.131  -2.546  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.689   5.922  -1.881  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.835   6.809  -1.895  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.125   7.540  -3.136  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.409   7.806  -3.905  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.232   7.665  -5.404  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.111   8.657  -6.123  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.215   6.427  -5.884  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.862   5.314  -1.833  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.156   5.411  -3.342  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.056   8.259  -2.333  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.292   7.684  -3.809  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.161   7.102  -3.579  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.741   8.811  -3.689  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.318   5.684  -5.252  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.103   6.306  -6.849  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.497   4.743  -1.297  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.244   4.417  -0.627  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.565   3.220  -1.283  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.158   2.148  -1.405  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.469   4.111   0.866  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.747   5.393   1.637  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.607   3.117   1.040  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.215   4.077  -1.319  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.591   5.275  -0.703  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.567   3.668   1.262  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.038   6.152   1.341  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.750   5.732   1.423  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.649   5.203   2.696  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.811   2.983   2.092  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.491   3.492   0.546  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.327   2.169   0.604  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.681   3.409  -1.702  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.441   2.344  -2.345  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.156   1.484  -1.309  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.561   1.975  -0.256  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.456   2.934  -3.325  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.822   3.686  -4.456  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.960   4.741  -4.358  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.999   3.439  -5.855  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.590   5.165  -5.611  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.215   4.383  -6.547  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.745   2.515  -6.591  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.156   4.426  -7.938  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.685   2.558  -7.971  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.896   3.508  -8.633  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.100   4.287  -1.576  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.745   1.724  -2.891  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.105   3.614  -2.795  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.046   2.133  -3.746  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.625   5.167  -3.424  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.020   5.907  -5.804  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.359   1.775  -6.099  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.553   5.152  -8.462  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.255   1.851  -8.556  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.880   3.505  -9.712  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.309   0.200  -1.616  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.976  -0.728  -0.710  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.737  -1.796  -1.488  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.441  -2.060  -2.654  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.956  -1.387   0.220  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.410  -0.451   1.286  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.900  -1.190   2.507  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.146  -2.386   2.670  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.185  -0.482   3.373  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.965  -0.132  -2.471  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.678  -0.163  -0.116  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.128  -1.748  -0.371  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.426  -2.224   0.715  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.197   0.221   1.594  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.596   0.120   0.862  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.028   0.466   3.177  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.157  -0.935   4.171  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.721  -2.408  -0.835  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.525  -3.448  -1.466  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.724  -4.737  -1.619  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.335  -5.360  -0.630  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.788  -3.714  -0.645  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.662  -2.508  -0.484  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.332  -2.216   0.685  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.975  -1.519  -1.353  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.019  -1.098   0.529  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.819  -0.655  -0.700  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.909  -2.154   0.092  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.811  -3.098  -2.446  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.504  -4.051   0.341  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.370  -4.484  -1.131  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.625  -1.425  -2.372  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.638  -0.626   1.277  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.142   0.201  -1.050  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.479  -5.131  -2.864  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.722  -6.346  -3.147  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.296  -7.535  -2.383  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.554  -8.366  -1.861  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.731  -6.638  -4.649  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.399  -6.454  -5.376  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.538  -6.821  -6.845  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.312  -7.290  -4.716  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.814  -4.593  -3.611  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.704  -6.185  -2.826  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.452  -5.980  -5.109  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       4.045  -7.663  -4.784  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.105  -5.415  -5.319  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.421  -6.353  -7.251  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.668  -6.479  -7.386  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.621  -7.894  -6.942  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.598  -6.637  -4.235  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.757  -7.942  -3.980  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.809  -7.883  -5.466  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.622  -7.608  -2.321  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.295  -8.695  -1.619  1.00  0.00           C  
ATOM    578  C   ASN A 143       5.977  -8.658  -0.127  1.00  0.00           C  
ATOM    579  O   ASN A 143       5.919  -9.697   0.532  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.808  -8.607  -1.831  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.279  -9.458  -2.995  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.705 -10.598  -2.812  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.204  -8.905  -4.200  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.160  -6.915  -2.757  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.937  -9.626  -2.029  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.078  -7.580  -2.029  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.311  -8.941  -0.937  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.854  -7.993  -4.270  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.501  -9.434  -4.970  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.771  -7.456   0.399  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.459  -7.282   1.813  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.009  -7.662   2.100  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.696  -8.209   3.157  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.713  -5.835   2.239  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.468  -5.444   2.534  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.831  -6.664  -0.177  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.107  -7.934   2.378  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.355  -5.172   1.465  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.173  -5.637   3.153  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.127  -7.366   1.150  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.710  -7.677   1.299  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.370  -9.017   0.655  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.200  -9.383   0.538  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.826  -6.581   0.674  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.022  -5.259   1.400  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.129  -6.434  -0.809  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.436  -6.930   0.329  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.489  -7.729   2.355  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.207  -6.876   0.781  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.262  -5.150   2.160  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.999  -5.242   1.861  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.942  -4.445   0.694  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.772  -5.580  -0.963  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.624  -7.326  -1.165  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.207  -6.293  -1.354  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.401  -9.745   0.240  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.212 -11.046  -0.392  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.387 -12.174   0.620  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.448 -12.316   1.229  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.202 -11.223  -1.545  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.638 -11.014  -2.951  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.765 -10.896  -3.966  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.699 -12.153  -3.324  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.310  -9.401   0.361  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.206 -11.082  -0.783  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.005 -10.517  -1.403  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.595 -12.229  -1.491  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.073 -10.093  -2.972  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.433 -11.281  -4.918  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.617 -11.464  -3.625  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.044  -9.858  -4.074  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.808 -11.749  -3.780  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.432 -12.704  -2.434  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.194 -12.813  -4.021  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.340 -12.973   0.794  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.379 -14.090   1.730  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.114 -15.413   1.019  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.017 -15.733   0.653  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.350 -13.913   2.862  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.057 -12.428   3.086  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.856 -14.558   4.144  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.273 -11.627   3.497  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.522 -12.809   0.280  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.366 -14.122   2.169  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.561 -14.412   2.571  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.327 -12.001   2.173  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.686 -12.329   3.865  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.052 -15.605   3.966  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.766 -14.069   4.457  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.109 -14.457   4.916  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.144 -11.273   4.510  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.151 -12.253   3.445  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.391 -10.784   2.834  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.180 -16.202   0.820  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.087 -17.504   0.154  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.357 -18.539   1.003  1.00  0.00           C  
ATOM    657  O   PRO A 148       1.556 -18.613   2.216  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.550 -17.908  -0.041  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.289 -17.182   1.029  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.558 -15.884   1.230  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.603 -17.424  -0.809  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.648 -18.980   0.067  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.883 -17.608  -1.023  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.281 -17.762   1.940  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.304 -16.995   0.712  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.593 -15.587   2.268  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.978 -15.113   0.601  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.512 -19.337   0.359  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.246 -20.369   1.055  1.00  0.00           C  
ATOM    670  C   ASP A 149       0.675 -21.247   1.896  1.00  0.00           C  
ATOM    671  O   ASP A 149       0.277 -21.762   2.941  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.016 -21.231   0.053  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.743 -20.400  -0.987  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.710 -19.702  -0.617  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.345 -20.448  -2.170  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.397 -19.230  -0.609  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.951 -19.879   1.710  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.323 -21.885  -0.457  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.743 -21.827   0.584  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.910 -21.414   1.433  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.889 -22.229   2.142  1.00  0.00           C  
ATOM    682  C   LYS A 150       4.260 -21.559   2.137  1.00  0.00           C  
ATOM    683  O   LYS A 150       4.545 -20.680   1.323  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.986 -23.617   1.504  1.00  0.00           C  
ATOM    685  CG  LYS A 150       2.338 -24.713   2.332  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.138 -26.004   2.270  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.614 -26.932   1.185  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       2.848 -28.364   1.520  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.168 -20.977   0.594  1.00  0.00           H  
ATOM    690  HA  LYS A 150       2.557 -22.334   3.163  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       2.503 -23.590   0.538  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       4.029 -23.865   1.368  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.279 -24.388   3.360  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.343 -24.898   1.952  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.170 -25.769   2.059  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.069 -26.506   3.225  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.554 -26.767   1.068  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       3.119 -26.702   0.258  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       2.020 -28.756   2.013  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       3.681 -28.456   2.137  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       3.012 -28.912   0.652  1.00  0.00           H  
ATOM    702  N   PRO A 151       5.130 -21.983   3.065  1.00  0.00           N  
ATOM    703  CA  PRO A 151       6.486 -21.439   3.187  1.00  0.00           C  
ATOM    704  C   PRO A 151       7.380 -21.846   2.021  1.00  0.00           C  
ATOM    705  O   PRO A 151       7.670 -23.026   1.830  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.998 -22.051   4.493  1.00  0.00           C  
ATOM    707  CG  PRO A 151       6.213 -23.307   4.656  1.00  0.00           C  
ATOM    708  CD  PRO A 151       4.858 -23.028   4.067  1.00  0.00           C  
ATOM    709  HA  PRO A 151       6.475 -20.362   3.272  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       8.056 -22.254   4.407  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       6.822 -21.367   5.309  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       6.695 -24.113   4.123  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       6.123 -23.549   5.704  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       4.459 -23.916   3.600  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       4.183 -22.664   4.828  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.817 -20.859   1.243  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.674 -21.135   0.106  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.902 -21.223  -1.196  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.472 -21.069  -2.275  1.00  0.00           O  
ATOM    720  H   GLY A 152       7.553 -19.936   1.443  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.409 -20.348   0.023  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.183 -22.073   0.272  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.600 -21.473  -1.093  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.749 -21.584  -2.273  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.587 -20.229  -2.956  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.170 -19.233  -2.528  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.377 -22.141  -1.888  1.00  0.00           C  
ATOM    728  CG  GLU A 153       4.157 -23.577  -2.334  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.373 -24.453  -2.102  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       5.614 -24.839  -0.940  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.083 -24.753  -3.085  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.203 -21.587  -0.205  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.224 -22.266  -2.961  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.273 -22.099  -0.814  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.613 -21.525  -2.339  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.325 -23.988  -1.781  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       3.924 -23.581  -3.389  1.00  0.00           H  
ATOM    738  N   SER A 154       4.792 -20.201  -4.020  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.556 -18.970  -4.766  1.00  0.00           C  
ATOM    740  C   SER A 154       3.508 -18.106  -4.070  1.00  0.00           C  
ATOM    741  O   SER A 154       2.371 -18.532  -3.870  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.104 -19.292  -6.191  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.210 -19.359  -7.074  1.00  0.00           O  
ATOM    744  H   SER A 154       4.355 -21.029  -4.312  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.486 -18.424  -4.807  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.594 -20.243  -6.199  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.430 -18.520  -6.535  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.568 -18.478  -7.207  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.901 -16.890  -3.705  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.996 -15.965  -3.034  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.689 -15.819  -3.805  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.599 -16.205  -4.970  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.663 -14.609  -2.859  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.820 -16.609  -3.892  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.781 -16.362  -2.052  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.705 -14.104  -3.814  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.092 -14.014  -2.162  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.664 -14.746  -2.480  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.678 -15.259  -3.147  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.625 -15.064  -3.772  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.904 -13.581  -3.996  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.074 -12.819  -3.044  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.727 -15.677  -2.907  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.788 -16.415  -3.706  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.677 -15.479  -4.501  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.432 -14.705  -3.878  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.615 -15.520  -5.748  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.812 -14.971  -2.220  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.611 -15.563  -4.729  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.279 -16.373  -2.213  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.211 -14.888  -2.349  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.299 -17.092  -4.391  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.406 -16.981  -3.023  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.950 -13.177  -5.262  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.209 -11.786  -5.612  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.662 -11.586  -6.030  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.054 -11.875  -7.161  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.288 -11.313  -6.752  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.505  -9.834  -7.035  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.168 -11.591  -6.411  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.807 -13.831  -5.977  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.009 -11.179  -4.741  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.539 -11.868  -7.644  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.428  -9.704  -7.580  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.556  -9.292  -6.102  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.317  -9.457  -7.626  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.275 -12.620  -6.100  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.781 -11.412  -7.281  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.481 -10.939  -5.609  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.481 -11.078  -5.098  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.904 -10.827  -5.347  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.127  -9.669  -6.314  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.230  -8.870  -6.582  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.451 -10.478  -3.960  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.275  -9.954  -3.210  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.083 -10.710  -3.729  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.403 -11.708  -5.721  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.226  -9.730  -4.054  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.853 -11.365  -3.494  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.160  -8.898  -3.398  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.403 -10.137  -2.153  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.209 -10.075  -3.739  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.904 -11.591  -3.130  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.353  -9.574  -6.852  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.723  -8.517  -7.797  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.801  -7.147  -7.132  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.308  -6.155  -7.670  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.104  -8.951  -8.292  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.653  -9.794  -7.193  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.471 -10.492  -6.578  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -6.037  -8.472  -8.631  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.718  -8.078  -8.465  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -8.002  -9.514  -9.208  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.143  -9.171  -6.462  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.346 -10.518  -7.597  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.618 -10.615  -5.515  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.309 -11.449  -7.052  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.425  -7.098  -5.959  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.567  -5.849  -5.220  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.750  -5.877  -3.933  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.789  -6.851  -3.181  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.041  -5.566  -4.874  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.764  -4.967  -6.070  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.731  -6.838  -4.405  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.798  -7.922  -5.582  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.206  -5.047  -5.847  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.069  -4.848  -4.068  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.048  -4.732  -6.844  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.485  -5.677  -6.449  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.274  -4.064  -5.767  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.730  -7.564  -5.204  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.205  -7.239  -3.552  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.750  -6.613  -4.126  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.011  -4.801  -3.685  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.184  -4.701  -2.488  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.643  -3.545  -1.604  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.985  -2.470  -2.098  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.715  -4.512  -2.872  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.889  -3.880  -1.788  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.517  -4.607  -0.669  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.484  -2.559  -1.889  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.757  -4.029   0.330  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.723  -1.975  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.360  -2.711   0.218  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.021  -4.056  -4.322  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.287  -5.623  -1.937  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.283  -5.475  -3.099  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.657  -3.881  -3.746  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.827  -5.639  -0.580  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.768  -1.982  -2.757  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.475  -4.607   1.197  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.414  -0.944  -0.984  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.765  -2.257   0.996  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.648  -3.774  -0.296  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.068  -2.754   0.657  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.078  -2.649   1.814  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.810  -3.630   2.508  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.465  -3.071   1.194  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.544  -3.030   0.136  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.994  -1.820  -0.379  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.112  -4.201  -0.351  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.980  -1.778  -1.345  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.098  -4.168  -1.318  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.529  -2.954  -1.812  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.510  -2.916  -2.776  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.364  -4.651   0.037  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.099  -1.807   0.138  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.461  -4.061   1.625  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.721  -2.352   1.958  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.562  -0.901  -0.011  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.773  -5.150   0.038  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.317  -0.828  -1.732  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.528  -5.089  -1.684  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.330  -3.256  -2.410  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.539  -1.451   2.016  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.579  -1.215   3.087  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.182  -1.567   4.444  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.295  -2.084   4.524  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.127   0.246   3.081  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.351   1.407   3.769  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.793  -0.707   1.429  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.723  -1.849   2.912  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.223   0.338   3.667  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.922   0.548   2.065  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.437  -1.281   5.508  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.898  -1.568   6.861  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.146  -0.756   7.195  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.123  -1.287   7.725  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.793  -1.265   7.875  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.247   0.149   7.776  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.763   0.224   8.079  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.044   0.007   7.150  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.408   0.500   9.244  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.558  -0.869   5.380  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.142  -2.619   6.913  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.185  -1.409   8.871  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.977  -1.955   7.717  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.412   0.516   6.774  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.775   0.776   8.479  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.106   0.534   6.882  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.233   1.421   7.148  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.527   0.842   6.585  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.486   0.607   7.321  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.974   2.802   6.544  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.589   3.398   6.799  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.491   4.796   6.208  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.288   3.426   8.291  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.300   0.900   6.461  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.332   1.519   8.219  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.109   2.726   5.476  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.708   3.483   6.950  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.844   2.780   6.318  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.454   5.048   6.051  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.936   5.506   6.888  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.016   4.824   5.264  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.159   3.104   8.840  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.027   4.432   8.586  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.461   2.763   8.503  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.546   0.612   5.277  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.721   0.058   4.615  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.015  -1.352   5.118  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.173  -1.728   5.300  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.515   0.038   3.099  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.217   1.679   2.367  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.750   0.820   4.743  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.563   0.693   4.846  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.663  -0.584   2.867  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.395  -0.377   2.629  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.959  -2.127   5.342  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.104  -3.495   5.824  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.939  -3.537   7.100  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.921  -4.276   7.188  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.729  -4.116   6.081  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.185  -4.901   4.899  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.975  -6.365   5.253  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.634  -6.615   5.775  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.210  -7.810   6.170  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.017  -8.860   6.102  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.976  -7.958   6.635  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.061  -1.770   5.179  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.608  -4.065   5.058  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.029  -3.327   6.314  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.802  -4.783   6.926  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.888  -4.838   4.082  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.241  -4.473   4.598  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.700  -6.649   6.000  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.121  -6.961   4.364  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.021  -5.853   5.835  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.947  -8.752   5.751  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.695  -9.759   6.399  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.364  -7.169   6.688  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.658  -8.857   6.932  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.543  -2.740   8.086  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.255  -2.686   9.358  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.649  -2.093   9.178  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.626  -2.600   9.729  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.464  -1.858  10.373  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.546  -2.643  11.310  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.591  -1.705  12.032  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.365  -3.447  12.309  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.754  -2.174   7.957  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.352  -3.696   9.727  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.855  -1.157   9.824  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.174  -1.316  10.982  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.955  -3.336  10.726  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.726  -1.525  11.412  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.280  -2.155  12.963  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.091  -0.769  12.234  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.358  -2.945  13.265  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.935  -4.432  12.416  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.381  -3.534  11.954  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.733  -1.018   8.400  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.008  -0.355   8.148  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.979  -1.296   7.441  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.195  -1.132   7.530  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.794   0.903   7.304  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.183   2.065   8.014  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.918  -0.661   7.989  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.428  -0.072   9.101  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.749   0.987   7.046  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.383   0.832   6.401  1.00  0.00           H  
ATOM    982  HG  SER A 169     -11.543   2.247   8.707  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.431  -2.283   6.738  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.248  -3.250   6.015  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.506  -4.489   6.867  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.512  -5.176   6.692  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.563  -3.651   4.707  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.002  -2.823   3.510  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.483  -1.397   3.598  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.254  -0.481   2.762  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.119  -0.399   1.443  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.247  -1.174   0.814  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.857   0.460   0.751  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.455  -2.362   6.705  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.193  -2.781   5.786  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.495  -3.536   4.823  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.784  -4.687   4.502  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.620  -3.279   2.609  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.081  -2.803   3.476  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.543  -1.068   4.625  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.452  -1.383   3.276  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.904   0.102   3.207  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.690  -1.823   1.332  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.147  -1.111  -0.180  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.515   1.046   1.222  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.754   0.521  -0.241  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.590  -4.768   7.788  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.719  -5.923   8.668  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.563  -5.990   9.660  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.757  -5.835  10.866  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.791  -7.204   7.850  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.810  -4.183   7.879  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.645  -5.823   9.216  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.736  -7.695   8.033  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.705  -6.966   6.801  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.983  -7.860   8.138  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.361  -6.223   9.145  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.172  -6.310   9.985  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -7.904  -6.191   9.147  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.564  -7.132   8.432  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.165  -7.629  10.760  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -7.974  -7.747  11.690  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.852  -6.910  12.609  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -7.163  -8.678  11.499  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.270  -6.338   8.175  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.203  -5.491  10.688  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.067  -7.697  11.351  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -9.136  -8.450  10.059  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      11
ATOM     19  N   ASP A 107      10.228  12.611   2.438  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.181  14.066   2.362  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.322  14.522   1.186  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.524  15.606   0.640  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.594  14.637   2.228  1.00  0.00           C  
ATOM     24  CG  ASP A 107      11.738  15.990   2.895  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.705  16.655   3.117  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.884  16.386   3.194  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.492  12.098   1.646  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.741  14.433   3.276  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.296  13.954   2.685  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.834  14.744   1.180  1.00  0.00           H  
ATOM     31  N   SER A 108       8.364  13.685   0.801  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.477  13.999  -0.313  1.00  0.00           C  
ATOM     33  C   SER A 108       6.430  12.905  -0.499  1.00  0.00           C  
ATOM     34  O   SER A 108       6.603  11.996  -1.311  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.283  14.173  -1.601  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.163  13.081  -1.804  1.00  0.00           O  
ATOM     37  H   SER A 108       8.252  12.835   1.277  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.974  14.927  -0.085  1.00  0.00           H  
ATOM     39  HB2 SER A 108       7.608  14.236  -2.440  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.865  15.082  -1.538  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.749  12.441  -2.388  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.343  12.999   0.260  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.268  12.018   0.181  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.035  12.615  -0.492  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.165  13.177   0.172  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.905  11.513   1.579  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.926  12.587   2.628  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.104  12.915   3.280  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       2.767  13.268   2.964  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.126  13.904   4.246  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.783  14.258   3.928  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       3.964  14.575   4.571  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.263  13.747   0.889  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.620  11.188  -0.412  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.912  11.092   1.555  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.609  10.748   1.871  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.014  12.390   3.026  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       1.842  13.021   2.463  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.051  14.149   4.746  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.873  14.781   4.181  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       3.979  15.348   5.325  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.970  12.489  -1.813  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.845  13.017  -2.576  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.531  12.401  -2.106  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.492  11.286  -1.586  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.043  12.749  -4.069  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.436  13.093  -4.570  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.973  14.375  -3.964  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.117  14.430  -3.511  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.149  15.416  -3.955  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.695  12.031  -2.286  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.806  14.084  -2.414  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       1.863  11.702  -4.261  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.329  13.337  -4.626  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.106  12.286  -4.315  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.401  13.206  -5.643  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.252  15.299  -4.333  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.470  16.257  -3.569  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.571  13.142  -2.293  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.907  12.688  -1.895  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.412  11.542  -2.764  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.356  10.843  -2.397  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.777  13.932  -2.092  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.064  14.734  -3.125  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.598  14.480  -2.907  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.932  12.390  -0.857  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.761  13.636  -2.429  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.857  14.471  -1.160  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.358  14.408  -4.111  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.286  15.783  -2.993  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.070  14.483  -3.849  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.182  15.219  -2.237  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.777  11.354  -3.917  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.164  10.292  -4.838  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.091   9.209  -4.901  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.377   8.055  -5.217  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.410  10.863  -6.236  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.815  11.407  -6.432  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.856  12.922  -6.458  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.439  13.510  -7.478  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.305  13.521  -5.458  1.00  0.00           O  
ATOM    102  H   GLU A 112      -1.031  11.945  -4.154  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.080   9.853  -4.472  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.708  11.664  -6.413  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.244  10.083  -6.964  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.203  11.036  -7.369  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.439  11.058  -5.623  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.146   9.591  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.262   8.654  -4.619  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.039   8.697  -3.307  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.064   9.371  -3.202  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.183   8.956  -5.791  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.311  10.525  -4.354  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.860   7.660  -4.755  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.752   9.850  -5.579  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.858   8.126  -5.941  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.593   9.107  -6.682  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.545   7.973  -2.308  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.193   7.928  -1.003  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.562   6.496  -0.628  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.690   5.664  -0.380  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.275   8.525   0.066  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.768   8.302   1.486  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.056   9.211   2.473  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.255   8.602   2.946  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.169   9.629   3.518  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.724   7.456  -2.453  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.095   8.517  -1.059  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.191   9.589  -0.101  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.295   8.077  -0.026  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.586   7.274   1.763  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.829   8.504   1.524  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.695   9.370   3.328  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.850  10.158   1.993  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.740   8.127   2.107  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.040   7.862   3.703  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -2.055   9.184   3.833  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.392  10.348   2.800  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.719  10.095   4.331  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.861   6.216  -0.588  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.346   4.886  -0.241  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.368   4.685   1.270  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.204   5.257   1.970  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.760   4.640  -0.801  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.159   3.183  -0.623  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.831   5.046  -2.265  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.509   6.922  -0.796  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.677   4.161  -0.681  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.456   5.251  -0.246  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.344   2.547  -0.936  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.033   2.973  -1.223  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.383   2.996   0.417  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.085   4.503  -2.826  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.646   6.106  -2.353  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.812   4.818  -2.656  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.444   3.870   1.767  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.356   3.594   3.196  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.326   2.092   3.458  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.261   1.474   3.474  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.108   4.251   3.788  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.394   5.552   4.521  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.329   5.367   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.267   6.644   6.735  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.222   6.751   8.058  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.234   5.663   8.815  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       2.167   7.949   8.627  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.805   3.444   1.158  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.231   4.013   3.669  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.411   4.460   2.989  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.650   3.564   4.483  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.382   5.895   4.254  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.662   6.289   4.225  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.448   4.790   6.270  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.209   4.831   6.350  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.257   7.461   6.194  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.276   4.759   8.389  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.201   5.746   9.811  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       2.159   8.771   8.059  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       2.134   8.028   9.622  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.503   1.509   3.665  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.613   0.079   3.926  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.019  -0.180   5.374  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.599   0.686   6.031  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.631  -0.557   2.978  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.542  -2.375   2.902  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.318   2.054   3.641  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.645  -0.366   3.752  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.467  -0.179   1.980  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.627  -0.290   3.300  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.710  -1.375   5.865  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.044  -1.748   7.234  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.548  -1.669   7.474  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.001  -1.553   8.613  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.557  -3.171   7.565  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.147  -4.179   6.576  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.037  -3.228   7.544  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.734  -5.608   6.851  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.248  -2.022   5.293  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.548  -1.055   7.898  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.889  -3.419   8.561  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.823  -3.926   5.578  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.225  -4.129   6.624  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.638  -2.410   8.125  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.688  -3.149   6.525  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.705  -4.165   7.966  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       3.867  -5.853   6.253  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.546  -6.273   6.595  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.492  -5.718   7.897  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.318  -1.731   6.393  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.772  -1.666   6.484  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.249  -0.217   6.538  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.442   0.050   6.675  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.411  -2.381   5.292  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.029  -1.625   3.679  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.899  -1.824   5.511  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.070  -2.164   7.394  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.485  -2.373   5.412  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.064  -3.403   5.267  1.00  0.00           H  
ATOM    219  N   SER A 120       8.307   0.714   6.429  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.630   2.136   6.462  1.00  0.00           C  
ATOM    221  C   SER A 120       9.713   2.470   5.440  1.00  0.00           C  
ATOM    222  O   SER A 120      10.601   3.281   5.704  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.091   2.544   7.863  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.458   2.228   8.061  1.00  0.00           O  
ATOM    225  H   SER A 120       7.372   0.439   6.322  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.735   2.686   6.213  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.958   3.607   7.987  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.502   2.018   8.600  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.750   2.582   8.905  1.00  0.00           H  
ATOM    230  N   SER A 121       9.631   1.839   4.273  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.606   2.066   3.212  1.00  0.00           C  
ATOM    232  C   SER A 121       9.910   2.424   1.903  1.00  0.00           C  
ATOM    233  O   SER A 121       9.155   1.625   1.347  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.477   0.823   3.017  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.791   1.178   2.622  1.00  0.00           O  
ATOM    236  H   SER A 121       8.900   1.204   4.123  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.234   2.892   3.510  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.528   0.273   3.944  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.040   0.198   2.251  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.404   0.972   3.331  1.00  0.00           H  
ATOM    241  N   THR A 122      10.169   3.633   1.414  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.567   4.100   0.171  1.00  0.00           C  
ATOM    243  C   THR A 122      10.488   3.841  -1.016  1.00  0.00           C  
ATOM    244  O   THR A 122      10.490   4.597  -1.988  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.240   5.604   0.235  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.450   6.370   0.200  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.460   5.935   1.498  1.00  0.00           C  
ATOM    248  H   THR A 122      10.779   4.225   1.902  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.644   3.558   0.023  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.635   5.862  -0.623  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.587   6.712  -0.686  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.111   5.021   1.955  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.613   6.556   1.246  1.00  0.00           H  
ATOM    254 HG23 THR A 122       9.101   6.461   2.189  1.00  0.00           H  
ATOM    255  N   MET A 123      11.268   2.769  -0.932  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.192   2.411  -2.001  1.00  0.00           C  
ATOM    257  C   MET A 123      11.475   1.636  -3.102  1.00  0.00           C  
ATOM    258  O   MET A 123      10.270   1.397  -3.023  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.350   1.578  -1.447  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.899   0.387  -0.617  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.216  -0.816  -0.354  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.254   0.067   0.808  1.00  0.00           C  
ATOM    263  H   MET A 123      11.222   2.205  -0.132  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.586   3.325  -2.419  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.941   1.211  -2.272  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.967   2.209  -0.825  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.559   0.743   0.345  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.081  -0.100  -1.127  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.107   1.131   0.686  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.991  -0.219   1.816  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.289  -0.177   0.624  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.224   1.246  -4.129  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.660   0.497  -5.246  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.901  -0.999  -5.083  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.809  -1.562  -5.691  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.256   0.958  -6.589  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.495   0.341  -7.752  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.248   2.477  -6.682  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.179   1.466  -4.136  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.595   0.681  -5.267  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.281   0.621  -6.640  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.161   0.216  -8.593  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.103  -0.622  -7.456  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.679   0.990  -8.034  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.240   2.841  -6.546  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.886   2.887  -5.914  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.612   2.781  -7.653  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.079  -1.638  -4.256  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.203  -3.071  -4.012  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.032  -3.860  -5.306  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.011  -3.288  -6.396  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.166  -3.525  -2.983  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.790  -3.714  -3.593  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.208  -2.777  -4.140  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.264  -4.929  -3.502  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.373  -1.135  -3.799  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.191  -3.256  -3.619  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.480  -4.466  -2.555  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.094  -2.785  -2.201  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.785  -5.627  -3.052  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.376  -5.079  -3.888  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.908  -5.176  -5.178  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.737  -6.045  -6.337  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.509  -5.636  -7.145  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.520  -5.683  -8.375  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.609  -7.503  -5.893  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.849  -8.315  -6.210  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.278  -8.311  -7.383  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.391  -8.955  -5.284  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.932  -5.574  -4.282  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.612  -5.943  -6.960  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.443  -7.535  -4.826  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.766  -7.953  -6.398  1.00  0.00           H  
ATOM    314  N   SER A 127       8.452  -5.237  -6.445  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.215  -4.825  -7.097  1.00  0.00           C  
ATOM    316  C   SER A 127       6.315  -4.067  -6.126  1.00  0.00           C  
ATOM    317  O   SER A 127       6.020  -4.549  -5.032  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.474  -6.044  -7.651  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.891  -5.758  -8.910  1.00  0.00           O  
ATOM    320  H   SER A 127       8.505  -5.222  -5.466  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.474  -4.170  -7.916  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.169  -6.862  -7.767  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.693  -6.331  -6.962  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.394  -4.939  -8.854  1.00  0.00           H  
ATOM    325  N   MET A 128       5.882  -2.879  -6.534  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.015  -2.054  -5.701  1.00  0.00           C  
ATOM    327  C   MET A 128       3.573  -2.109  -6.197  1.00  0.00           C  
ATOM    328  O   MET A 128       3.313  -2.497  -7.336  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.508  -0.606  -5.691  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.994  -0.473  -5.399  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.608   1.201  -5.672  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.557   1.856  -4.006  1.00  0.00           C  
ATOM    333  H   MET A 128       6.151  -2.549  -7.417  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.052  -2.445  -4.696  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.312  -0.165  -6.656  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.964  -0.058  -4.936  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.170  -0.741  -4.368  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.535  -1.150  -6.042  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.239   2.691  -3.927  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.554   2.188  -3.780  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.848   1.086  -3.307  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.641  -1.718  -5.334  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.226  -1.722  -5.686  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.470  -0.632  -4.935  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.723  -0.388  -3.755  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.575  -3.085  -5.383  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.933  -3.021  -5.635  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.860  -3.501  -3.948  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.633  -4.349  -5.449  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.910  -1.419  -4.441  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.146  -1.536  -6.747  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.012  -3.821  -6.040  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.376  -2.314  -4.951  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.107  -2.692  -6.649  1.00  0.00           H  
ATOM    355 HG21 ILE A 129      -0.072  -3.650  -3.424  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.424  -4.422  -3.946  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.431  -2.728  -3.455  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.445  -4.719  -4.451  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.697  -4.218  -5.588  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.259  -5.058  -6.171  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.460   0.019  -5.626  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.254   1.083  -5.023  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.547   0.530  -4.433  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.114  -0.435  -4.947  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.573   2.161  -6.061  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.595   3.181  -5.585  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.521   4.485  -6.354  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.464   4.491  -7.584  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.520   5.599  -5.632  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.615  -0.221  -6.563  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.670   1.523  -4.229  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.663   2.685  -6.311  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.960   1.684  -6.950  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.584   2.765  -5.707  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.419   3.386  -4.539  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.565   5.518  -4.656  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.471   6.456  -6.104  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.009   1.147  -3.350  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.235   0.716  -2.689  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.432   0.844  -3.626  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.445   1.689  -4.520  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.473   1.542  -1.423  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.850   0.942  -0.392  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.513   1.911  -2.987  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.117  -0.321  -2.414  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.578   1.525  -0.818  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.692   2.562  -1.704  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.436  -0.001  -3.413  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.638   0.017  -4.239  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.670   0.991  -3.676  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.845   0.944  -4.039  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.241  -1.386  -4.331  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.106  -2.017  -5.707  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.165  -1.531  -6.678  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.361  -1.569  -6.319  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.799  -1.114  -7.796  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.367  -0.652  -2.684  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.355   0.343  -5.228  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.748  -2.025  -3.614  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.292  -1.329  -4.086  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.134  -1.773  -6.107  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.195  -3.089  -5.607  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.221   1.871  -2.788  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.104   2.857  -2.175  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.728   4.269  -2.611  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.666   4.777  -2.252  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.045   2.747  -0.651  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.788   3.875   0.039  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.693   4.462  -0.589  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.464   4.169   1.209  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.273   1.858  -2.539  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.112   2.649  -2.503  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.488   1.810  -0.346  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.013   2.773  -0.334  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.605   4.897  -3.388  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.364   6.250  -3.874  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.177   7.220  -2.713  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.553   8.271  -2.863  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.523   6.711  -4.759  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.419   8.166  -5.189  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.695   8.359  -6.667  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.972   9.079  -7.357  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.745   7.714  -7.162  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.434   4.439  -3.640  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.458   6.234  -4.462  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.550   6.097  -5.646  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.447   6.585  -4.215  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.134   8.747  -4.626  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.421   8.520  -4.975  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.277   7.159  -6.553  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.948   7.822  -8.114  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.723   6.862  -1.555  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.618   7.702  -0.368  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.337   7.397   0.402  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.134   7.891   1.512  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.833   7.495   0.538  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.133   8.004  -0.061  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.309   9.496   0.176  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.673   9.830   0.578  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.162  11.065   0.563  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.403  12.077   0.169  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.414  11.288   0.943  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.208   6.013  -1.498  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.593   8.732  -0.692  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.943   6.439   0.738  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.663   8.014   1.470  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.126   7.818  -1.124  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.959   7.477   0.394  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.629   9.807   0.954  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.074  10.022  -0.738  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.252   9.096   0.873  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.460  11.912  -0.120  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.774  13.006   0.157  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.989  10.527   1.241  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.781  12.218   0.932  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.475   6.580  -0.193  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.214   6.207   0.436  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.034   6.533  -0.475  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.145   7.300  -0.106  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.211   4.716   0.779  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.731   4.349   2.497  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.692   6.218  -1.078  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.116   6.777   1.348  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.204   4.318   0.624  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.518   4.206   0.127  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.034   5.944  -1.667  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.963   6.171  -2.630  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.598   5.934  -1.993  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.691   6.758  -2.119  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.041   7.595  -3.184  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.345   7.898  -3.903  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.214   7.815  -5.411  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.106   8.834  -6.093  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.224   6.597  -5.940  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.770   5.343  -1.903  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.094   5.471  -3.442  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.934   8.293  -2.367  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.229   7.742  -3.881  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.092   7.186  -3.582  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.664   8.895  -3.638  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.315   5.831  -5.335  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.142   6.514  -6.912  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.458   4.803  -1.309  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.203   4.457  -0.652  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.527   3.279  -1.345  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.140   2.231  -1.548  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.423   4.109   0.832  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.932   5.322   1.596  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.388   2.940   0.967  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.217   4.187  -1.244  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.550   5.317  -0.705  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.474   3.816   1.257  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.918   5.583   1.241  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.977   5.091   2.650  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.262   6.154   1.437  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.917   2.040   0.601  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.653   2.812   2.006  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.279   3.140   0.390  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.739   3.459  -1.704  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.499   2.410  -2.374  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.247   1.549  -1.363  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.727   2.048  -0.345  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.486   3.023  -3.369  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.819   3.771  -4.484  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.948   4.816  -4.363  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.967   3.529  -5.887  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.546   5.238  -5.607  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.157   4.466  -6.559  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.706   2.614  -6.642  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.067   4.511  -7.947  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.615   2.661  -8.020  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.801   3.604  -8.661  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.173   4.317  -1.515  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.799   1.787  -2.912  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.133   3.711  -2.847  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.082   2.234  -3.806  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.629   5.236  -3.421  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.077   5.975  -5.783  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.339   1.880  -6.166  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.445   5.233  -8.456  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.179   1.961  -8.620  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.761   3.603  -9.739  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.342   0.254  -1.649  1.00  0.00           N  
ATOM    524  CA  GLN A 140       3.031  -0.675  -0.762  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.787  -1.731  -1.561  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.553  -1.904  -2.758  1.00  0.00           O  
ATOM    527  CB  GLN A 140       2.033  -1.350   0.181  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.463  -0.413   1.234  1.00  0.00           C  
ATOM    529  CD  GLN A 140       1.011  -1.146   2.482  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.290  -2.332   2.655  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.309  -0.440   3.361  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.938  -0.084  -2.475  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.740  -0.110  -0.176  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.214  -1.742  -0.403  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.528  -2.166   0.686  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.223   0.302   1.511  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.616   0.108   0.813  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.123   0.501   3.156  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.003  -0.888   4.176  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.694  -2.436  -0.893  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.485  -3.476  -1.541  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.689  -4.774  -1.651  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.234  -5.322  -0.646  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.779  -3.722  -0.765  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.634  -2.500  -0.626  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.368  -2.220   0.508  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.873  -1.483  -1.487  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.019  -1.083   0.339  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.736  -0.616  -0.864  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.835  -2.253   0.059  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.731  -3.135  -2.535  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.535  -4.070   0.228  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.359  -4.478  -1.274  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.460  -1.374  -2.480  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.672  -0.615   1.060  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.018   0.255  -1.211  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.525  -5.260  -2.877  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.785  -6.493  -3.118  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.348  -7.639  -2.284  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.600  -8.429  -1.710  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.831  -6.856  -4.603  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.660  -6.360  -5.452  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.886  -6.691  -6.919  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.352  -6.963  -4.963  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.911  -4.779  -3.638  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.758  -6.325  -2.829  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.738  -6.443  -5.017  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.861  -7.934  -4.678  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.588  -5.285  -5.361  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.475  -7.593  -6.998  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.410  -5.876  -7.396  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.933  -6.840  -7.406  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.570  -6.755  -5.677  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.092  -6.531  -4.007  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.467  -8.032  -4.855  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.674  -7.722  -2.222  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.338  -8.771  -1.456  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.035  -8.633   0.032  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.184  -9.586   0.798  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.850  -8.719  -1.687  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.286  -9.585  -2.853  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.727 -10.719  -2.668  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.166  -9.052  -4.064  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.217  -7.063  -2.701  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.962  -9.722  -1.802  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.142  -7.699  -1.892  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.356  -9.063  -0.798  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.807  -8.143  -4.136  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.440  -9.590  -4.835  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.608  -7.441   0.436  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.283  -7.178   1.833  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.808  -7.452   2.109  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.434  -7.847   3.214  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.620  -5.729   2.192  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.392  -5.431   2.493  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.509  -6.721  -0.222  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.879  -7.839   2.443  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.313  -5.085   1.381  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.083  -5.454   3.087  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.972  -7.239   1.097  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.538  -7.464   1.229  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.126  -8.780   0.579  1.00  0.00           C  
ATOM    603  O   VAL A 145      -0.062  -9.046   0.389  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.729  -6.316   0.597  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.852  -5.052   1.433  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.187  -6.067  -0.833  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.330  -6.924   0.240  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.302  -7.505   2.283  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.311  -6.606   0.574  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.814  -5.039   1.925  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.762  -4.186   0.793  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.069  -5.034   2.176  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.685  -6.947  -1.210  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.329  -5.845  -1.451  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.870  -5.231  -0.851  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.114  -9.601   0.240  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.854 -10.892  -0.388  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.594 -11.967   0.662  1.00  0.00           C  
ATOM    619  O   LEU A 146       2.528 -12.510   1.252  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.037 -11.299  -1.269  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.772 -11.330  -2.775  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.930 -10.701  -3.534  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.537 -12.759  -3.245  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.039  -9.334   0.417  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.975 -10.788  -1.006  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.839 -10.599  -1.090  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.349 -12.288  -0.966  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.882 -10.756  -2.990  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.756  -9.642  -3.644  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.010 -11.156  -4.510  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.848 -10.861  -2.987  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       3.487 -13.232  -3.446  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.943 -12.747  -4.147  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.014 -13.309  -2.476  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.321 -12.270   0.888  1.00  0.00           N  
ATOM    636  CA  ILE A 147      -0.062 -13.283   1.864  1.00  0.00           C  
ATOM    637  C   ILE A 147      -0.771 -14.454   1.192  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.700 -14.279   0.404  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.979 -12.697   2.953  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.706 -11.202   3.131  1.00  0.00           C  
ATOM    641  CG2 ILE A 147      -0.781 -13.437   4.267  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.714 -10.893   3.551  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.379 -11.803   0.385  1.00  0.00           H  
ATOM    644  HA  ILE A 147       0.839 -13.646   2.338  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -2.003 -12.834   2.641  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.893 -10.695   2.198  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.370 -10.810   3.888  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.964 -14.491   4.118  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.232 -13.293   4.612  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -1.470 -13.054   5.004  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.271 -11.815   3.640  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.180 -10.262   2.809  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.706 -10.385   4.504  1.00  0.00           H  
ATOM    654  N   PRO A 148      -0.326 -15.678   1.513  1.00  0.00           N  
ATOM    655  CA  PRO A 148      -0.906 -16.902   0.954  1.00  0.00           C  
ATOM    656  C   PRO A 148      -2.313 -17.169   1.478  1.00  0.00           C  
ATOM    657  O   PRO A 148      -2.600 -16.945   2.654  1.00  0.00           O  
ATOM    658  CB  PRO A 148       0.056 -17.997   1.422  1.00  0.00           C  
ATOM    659  CG  PRO A 148       0.683 -17.447   2.656  1.00  0.00           C  
ATOM    660  CD  PRO A 148       0.777 -15.961   2.446  1.00  0.00           C  
ATOM    661  HA  PRO A 148      -0.925 -16.875  -0.126  1.00  0.00           H  
ATOM    662  HB2 PRO A 148      -0.498 -18.902   1.629  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       0.792 -18.186   0.656  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       0.063 -17.666   3.512  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       1.669 -17.869   2.786  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       0.636 -15.438   3.380  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       1.729 -15.701   2.006  1.00  0.00           H  
ATOM    668  N   ASP A 149      -3.186 -17.651   0.600  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -4.563 -17.950   0.975  1.00  0.00           C  
ATOM    670  C   ASP A 149      -4.607 -18.828   2.221  1.00  0.00           C  
ATOM    671  O   ASP A 149      -5.542 -18.746   3.019  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -5.289 -18.643  -0.179  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -6.755 -18.265  -0.250  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -7.458 -18.421   0.770  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -7.200 -17.814  -1.327  1.00  0.00           O  
ATOM    676  H   ASP A 149      -2.896 -17.809  -0.324  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -5.058 -17.016   1.190  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.819 -18.365  -1.111  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -5.217 -19.713  -0.050  1.00  0.00           H  
ATOM    680  N   LYS A 150      -3.591 -19.669   2.383  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -3.513 -20.563   3.532  1.00  0.00           C  
ATOM    682  C   LYS A 150      -2.093 -20.615   4.086  1.00  0.00           C  
ATOM    683  O   LYS A 150      -1.120 -20.308   3.396  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -3.971 -21.970   3.142  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -3.490 -22.407   1.769  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -3.020 -23.852   1.776  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -3.371 -24.559   0.476  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -4.754 -25.111   0.500  1.00  0.00           N  
ATOM    689  H   LYS A 150      -2.876 -19.688   1.713  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -4.171 -20.179   4.297  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -3.597 -22.673   3.872  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -5.051 -21.999   3.148  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -4.303 -22.308   1.065  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.670 -21.772   1.466  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -1.949 -23.872   1.906  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -3.494 -24.371   2.597  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.289 -23.853  -0.336  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.672 -25.367   0.321  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -4.742 -26.115   0.229  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -5.358 -24.590  -0.167  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -5.156 -25.025   1.455  1.00  0.00           H  
ATOM    702  N   PRO A 151      -1.968 -21.013   5.361  1.00  0.00           N  
ATOM    703  CA  PRO A 151      -0.670 -21.116   6.034  1.00  0.00           C  
ATOM    704  C   PRO A 151       0.176 -22.262   5.491  1.00  0.00           C  
ATOM    705  O   PRO A 151      -0.321 -23.367   5.279  1.00  0.00           O  
ATOM    706  CB  PRO A 151      -1.047 -21.376   7.495  1.00  0.00           C  
ATOM    707  CG  PRO A 151      -2.395 -22.007   7.431  1.00  0.00           C  
ATOM    708  CD  PRO A 151      -3.084 -21.393   6.243  1.00  0.00           C  
ATOM    709  HA  PRO A 151      -0.112 -20.193   5.964  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      -0.321 -22.038   7.944  1.00  0.00           H  
ATOM    711  HB3 PRO A 151      -1.074 -20.442   8.035  1.00  0.00           H  
ATOM    712  HG2 PRO A 151      -2.296 -23.073   7.297  1.00  0.00           H  
ATOM    713  HG3 PRO A 151      -2.945 -21.790   8.335  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -3.725 -22.118   5.763  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -3.651 -20.525   6.542  1.00  0.00           H  
ATOM    716  N   GLY A 152       1.458 -21.991   5.267  1.00  0.00           N  
ATOM    717  CA  GLY A 152       2.353 -23.011   4.750  1.00  0.00           C  
ATOM    718  C   GLY A 152       2.424 -23.006   3.236  1.00  0.00           C  
ATOM    719  O   GLY A 152       3.353 -23.562   2.651  1.00  0.00           O  
ATOM    720  H   GLY A 152       1.800 -21.092   5.454  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       3.342 -22.841   5.148  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       2.005 -23.979   5.079  1.00  0.00           H  
ATOM    723  N   GLU A 153       1.441 -22.377   2.601  1.00  0.00           N  
ATOM    724  CA  GLU A 153       1.396 -22.305   1.145  1.00  0.00           C  
ATOM    725  C   GLU A 153       2.254 -21.153   0.630  1.00  0.00           C  
ATOM    726  O   GLU A 153       2.983 -20.519   1.394  1.00  0.00           O  
ATOM    727  CB  GLU A 153      -0.047 -22.133   0.665  1.00  0.00           C  
ATOM    728  CG  GLU A 153      -0.530 -23.265  -0.227  1.00  0.00           C  
ATOM    729  CD  GLU A 153       0.459 -23.605  -1.325  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       0.651 -22.769  -2.232  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       1.043 -24.708  -1.275  1.00  0.00           O  
ATOM    732  H   GLU A 153       0.729 -21.952   3.123  1.00  0.00           H  
ATOM    733  HA  GLU A 153       1.787 -23.232   0.755  1.00  0.00           H  
ATOM    734  HB2 GLU A 153      -0.697 -22.079   1.526  1.00  0.00           H  
ATOM    735  HB3 GLU A 153      -0.122 -21.209   0.111  1.00  0.00           H  
ATOM    736  HG2 GLU A 153      -0.687 -24.143   0.380  1.00  0.00           H  
ATOM    737  HG3 GLU A 153      -1.465 -22.973  -0.683  1.00  0.00           H  
ATOM    738  N   SER A 154       2.163 -20.888  -0.669  1.00  0.00           N  
ATOM    739  CA  SER A 154       2.934 -19.816  -1.287  1.00  0.00           C  
ATOM    740  C   SER A 154       2.087 -18.556  -1.439  1.00  0.00           C  
ATOM    741  O   SER A 154       0.959 -18.608  -1.928  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.458 -20.260  -2.654  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.867 -20.132  -2.726  1.00  0.00           O  
ATOM    744  H   SER A 154       1.564 -21.429  -1.225  1.00  0.00           H  
ATOM    745  HA  SER A 154       3.772 -19.597  -0.643  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.193 -21.293  -2.821  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.013 -19.645  -3.424  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.129 -19.970  -3.636  1.00  0.00           H  
ATOM    749  N   ALA A 155       2.641 -17.425  -1.015  1.00  0.00           N  
ATOM    750  CA  ALA A 155       1.940 -16.150  -1.105  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.347 -15.947  -2.495  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.748 -16.607  -3.453  1.00  0.00           O  
ATOM    753  CB  ALA A 155       2.879 -15.005  -0.757  1.00  0.00           C  
ATOM    754  H   ALA A 155       3.544 -17.447  -0.635  1.00  0.00           H  
ATOM    755  HA  ALA A 155       1.138 -16.159  -0.381  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       2.299 -14.123  -0.526  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.477 -15.278   0.099  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.525 -14.801  -1.598  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.389 -15.030  -2.597  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.259 -14.742  -3.871  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.479 -13.242  -4.042  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.634 -12.510  -3.065  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.597 -15.478  -3.965  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.381 -15.158  -5.227  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.714 -15.878  -5.284  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.666 -15.421  -4.618  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.805 -16.900  -5.997  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.113 -14.536  -1.797  1.00  0.00           H  
ATOM    769  HA  GLU A 156       0.389 -15.091  -4.660  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.411 -16.542  -3.942  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.203 -15.209  -3.112  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.562 -14.094  -5.262  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.793 -15.450  -6.084  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.491 -12.790  -5.293  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.692 -11.378  -5.594  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.091 -11.128  -6.147  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.342 -11.248  -7.346  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.348 -10.867  -6.609  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.072  -9.416  -6.972  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.756 -11.028  -6.055  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.362 -13.423  -6.030  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.573 -10.821  -4.676  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.267 -11.461  -7.507  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.773  -9.368  -7.644  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.148  -8.856  -6.074  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.941  -8.995  -7.456  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.801 -10.613  -5.059  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       2.010 -12.077  -6.020  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.456 -10.509  -6.694  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.025 -10.770  -5.253  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.415 -10.494  -5.628  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.553  -9.207  -6.434  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.686  -8.333  -6.407  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.126 -10.360  -4.279  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.058  -9.946  -3.327  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.796 -10.607  -3.807  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.846 -11.314  -6.184  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -5.903  -9.612  -4.352  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.558 -11.309  -4.000  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -3.948  -8.872  -3.343  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.303 -10.285  -2.331  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -1.942  -9.973  -3.621  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.667 -11.567  -3.328  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.669  -9.084  -7.168  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.947  -7.906  -7.995  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.245  -6.668  -7.157  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.743  -5.579  -7.439  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.184  -8.320  -8.797  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.850  -9.355  -7.958  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.745 -10.086  -7.247  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.132  -7.695  -8.671  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.822  -7.460  -8.947  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.880  -8.721  -9.752  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.507  -8.883  -7.244  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.405 -10.035  -8.588  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.065 -10.387  -6.261  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.430 -10.945  -7.822  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.064  -6.840  -6.125  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.428  -5.736  -5.244  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.590  -5.750  -3.971  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.606  -6.721  -3.215  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.920  -5.788  -4.865  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.280  -7.155  -4.303  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.255  -4.688  -3.869  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.433  -7.731  -5.950  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.245  -4.812  -5.774  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.504  -5.626  -5.759  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.389  -7.761  -4.231  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.719  -7.038  -3.323  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.989  -7.638  -4.960  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.446  -3.973  -3.836  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.163  -4.192  -4.175  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.393  -5.120  -2.888  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.859  -4.665  -3.739  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.013  -4.552  -2.556  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.520  -3.451  -1.628  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.933  -2.384  -2.081  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.566  -4.265  -2.963  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.777  -3.546  -1.906  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.469  -4.171  -0.708  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.345  -2.246  -2.110  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.742  -3.513   0.266  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.618  -1.583  -1.139  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.318  -2.216   0.051  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.888  -3.923  -4.378  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.051  -5.494  -2.031  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.067  -5.199  -3.171  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.565  -3.654  -3.853  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.801  -5.186  -0.539  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.580  -1.748  -3.039  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.509  -4.011   1.195  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.287  -0.569  -1.310  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.750  -1.700   0.810  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.485  -3.720  -0.328  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.943  -2.755   0.664  1.00  0.00           C  
ATOM    856  C   TYR A 162      -4.944  -2.637   1.812  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.664  -3.611   2.510  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.314  -3.161   1.207  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.438  -2.979   0.212  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.552  -1.811  -0.531  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.384  -3.977   0.014  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.577  -1.640  -1.440  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.412  -3.816  -0.895  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.505  -2.645  -1.619  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.527  -2.480  -2.526  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.144  -4.588  -0.028  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.030  -1.794   0.178  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.287  -4.202   1.490  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.541  -2.563   2.077  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.823  -1.026  -0.389  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.309  -4.892   0.583  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.650  -0.724  -2.008  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.139  -4.602  -1.035  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.636  -1.545  -2.717  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.410  -1.435   2.001  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.442  -1.186   3.062  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.021  -1.558   4.424  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.142  -2.056   4.517  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.018   0.284   3.060  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.250   1.414   3.784  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.673  -0.696   1.411  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.576  -1.801   2.873  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.105   0.388   3.628  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.841   0.598   2.042  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.248  -1.312   5.477  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.684  -1.621   6.834  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.971  -0.876   7.175  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.920  -1.461   7.698  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.590  -1.259   7.840  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.106   0.177   7.722  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.864   0.444   8.551  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.137  -0.281   8.370  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.894   1.376   9.381  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.363  -0.913   5.338  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.872  -2.683   6.887  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.973  -1.407   8.839  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.746  -1.915   7.687  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.879   0.383   6.687  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.892   0.837   8.055  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.996   0.417   6.874  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.166   1.244   7.149  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.423   0.626   6.546  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.382   0.324   7.257  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.961   2.654   6.593  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.607   3.301   6.888  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.575   4.731   6.371  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.313   3.265   8.381  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.210   0.827   6.458  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.287   1.302   8.221  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.078   2.608   5.521  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.730   3.289   7.010  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.831   2.746   6.380  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.845   4.742   5.326  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.580   5.135   6.490  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.276   5.332   6.931  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.054   3.846   8.908  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.332   3.680   8.564  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.341   2.243   8.729  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.412   0.438   5.230  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.550  -0.146   4.531  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.775  -1.590   4.970  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.891  -2.104   4.896  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.328  -0.090   3.018  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.037   1.588   2.371  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.618   0.699   4.717  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.425   0.434   4.779  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.467  -0.692   2.765  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.199  -0.489   2.519  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.708  -2.237   5.426  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.789  -3.622   5.876  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.598  -3.727   7.166  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.520  -4.537   7.269  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.387  -4.193   6.093  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.849  -4.956   4.894  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.648  -6.429   5.215  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.301  -6.703   5.708  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -3.878  -7.913   6.058  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.693  -8.955   5.969  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.637  -8.082   6.497  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.846  -1.773   5.461  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.286  -4.192   5.106  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.709  -3.380   6.308  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.411  -4.864   6.938  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.552  -4.870   4.078  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -4.901  -4.528   4.602  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.363  -6.719   5.971  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.818  -7.006   4.318  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.682  -5.947   5.781  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.628  -8.830   5.638  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.372  -9.865   6.232  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.020  -7.299   6.565  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.320  -8.993   6.760  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.246  -2.905   8.148  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.938  -2.906   9.432  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.329  -2.295   9.301  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.256  -2.678  10.015  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.125  -2.133  10.473  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.086  -2.943  11.249  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.131  -2.018  11.988  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.769  -3.894  12.221  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.503  -2.282   8.007  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.037  -3.932   9.754  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.608  -1.336   9.962  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.819  -1.712  11.186  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.506  -3.534  10.554  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.675  -1.464  12.738  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.683  -1.330  11.286  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.357  -2.604  12.462  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.590  -4.913  11.913  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.832  -3.700  12.227  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.370  -3.742  13.214  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.468  -1.344   8.383  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.747  -0.679   8.159  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.714  -1.596   7.416  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.922  -1.558   7.646  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.541   0.614   7.366  1.00  0.00           C  
ATOM    977  OG  SER A 169     -11.334   1.716   8.233  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.692  -1.082   7.845  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.168  -0.436   9.123  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.678   0.507   6.727  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.416   0.805   6.762  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.808   2.382   7.784  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.172  -2.419   6.524  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -12.985  -3.345   5.746  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.155  -4.670   6.483  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.101  -5.416   6.230  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.350  -3.588   4.376  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.394  -2.375   3.461  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.410  -2.511   2.309  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.902  -1.872   1.091  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.001  -0.556   0.941  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.644   0.256   1.927  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.458  -0.049  -0.197  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.202  -2.402   6.386  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -13.958  -2.897   5.608  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.317  -3.869   4.516  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.872  -4.398   3.890  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.391  -2.275   3.058  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.145  -1.495   4.034  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.476  -2.050   2.594  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.248  -3.561   2.114  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.171  -2.453   0.350  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.299  -0.122   2.785  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.719   1.247   1.810  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.727  -0.658  -0.943  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.532   0.941  -0.310  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.231  -4.958   7.394  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.279  -6.192   8.168  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.571  -6.287   8.971  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.028  -7.380   9.304  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.073  -6.282   9.092  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.501  -4.323   7.550  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.235  -7.021   7.476  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.226  -6.664   8.540  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -10.840  -5.301   9.477  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.298  -6.947   9.912  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -14.157  -5.134   9.279  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -15.398  -5.088  10.044  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -16.108  -3.752   9.845  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -15.455  -2.768   9.503  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -15.115  -5.313  11.530  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -16.337  -5.074  12.394  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -17.395  -5.671  12.104  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -16.237  -4.289  13.361  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.744  -4.295   8.985  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -16.038  -5.879   9.684  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.788  -6.332  11.677  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.334  -4.639  11.847  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      12
ATOM     19  N   ASP A 107       9.603  15.692   0.232  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.928  14.388   0.798  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.322  13.266  -0.040  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.006  12.194   0.477  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.425  14.295   2.239  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.088  13.172   3.012  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      11.305  12.962   2.826  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       9.390  12.502   3.802  1.00  0.00           O  
ATOM     27  H   ASP A 107       8.719  16.080   0.401  1.00  0.00           H  
ATOM     28  HA  ASP A 107      11.002  14.283   0.794  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.630  15.226   2.747  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.359  14.121   2.231  1.00  0.00           H  
ATOM     31  N   SER A 108       9.162  13.521  -1.334  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.589  12.534  -2.242  1.00  0.00           C  
ATOM     33  C   SER A 108       7.190  12.129  -1.791  1.00  0.00           C  
ATOM     34  O   SER A 108       6.713  11.039  -2.111  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.490  11.300  -2.322  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.765  11.562  -1.763  1.00  0.00           O  
ATOM     37  H   SER A 108       9.434  14.395  -1.686  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.523  12.985  -3.222  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.032  10.488  -1.778  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.615  11.015  -3.357  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.384  10.884  -2.043  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.535  13.013  -1.046  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.190  12.748  -0.549  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.139  13.340  -1.483  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.759  14.503  -1.349  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.021  13.325   0.858  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.607  13.272   1.361  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.847  12.123   1.212  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.037  14.371   1.984  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.545  12.072   1.673  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       1.736  14.325   2.448  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       0.989  13.174   2.293  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.968  13.865  -0.825  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.058  11.678  -0.509  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.638  12.766   1.545  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.336  14.357   0.856  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.280  11.260   0.728  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.621  15.272   2.106  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       0.963  11.170   1.551  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.305  15.189   2.933  1.00  0.00           H  
ATOM     61  HZ  PHE A 109      -0.027  13.137   2.654  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.675  12.531  -2.430  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.669  12.975  -3.388  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.265  12.834  -2.807  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.008  12.003  -1.935  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.780  12.172  -4.685  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.155  12.244  -5.329  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.435  13.596  -5.956  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.430  13.739  -7.179  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.683  14.597  -5.119  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.017  11.615  -2.486  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.853  14.016  -3.603  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.558  11.136  -4.474  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.055  12.550  -5.391  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.903  12.053  -4.574  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.218  11.487  -6.097  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.671  14.408  -4.157  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.868  15.481  -5.497  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.334  13.664  -3.300  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.059  13.651  -2.845  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.802  12.396  -3.289  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.782  11.991  -2.664  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.661  14.892  -3.509  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.817  15.123  -4.715  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.570  14.679  -4.341  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.126  13.747  -1.771  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.690  14.697  -3.777  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.613  15.728  -2.828  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.189  14.537  -5.541  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.818  16.173  -4.968  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.071  14.247  -5.195  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.139  15.508  -3.948  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.329  11.785  -4.371  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.951  10.576  -4.897  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.990   9.393  -4.822  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.409   8.236  -4.850  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.397  10.793  -6.345  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.848  11.226  -6.476  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.989  12.690  -6.845  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.282  13.138  -7.772  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.805  13.387  -6.207  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.545  12.156  -4.825  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.818  10.358  -4.292  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.774  11.555  -6.790  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.268   9.871  -6.891  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.320  10.631  -7.243  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.347  11.057  -5.533  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.302   9.693  -4.729  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.323   8.655  -4.648  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.034   8.688  -3.300  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.074   9.328  -3.150  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.327   8.815  -5.780  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.574  10.634  -4.712  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.836   7.698  -4.764  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.215   9.793  -6.225  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.328   8.708  -5.391  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.149   8.057  -6.529  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.465   7.994  -2.320  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.044   7.943  -0.982  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.426   6.514  -0.610  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.560   5.667  -0.386  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.057   8.502   0.045  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.476   8.261   1.485  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.441   8.793   2.463  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.098   9.467   3.657  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.190  10.452   4.307  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.635   7.504  -2.501  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.934   8.552  -0.983  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.962   9.567  -0.108  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.093   8.038  -0.110  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.593   7.200   1.643  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.418   8.761   1.664  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.184   9.513   1.956  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.165   7.970   2.814  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.369   8.710   4.378  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.988   9.978   3.321  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.432  10.887   3.597  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.746  11.200   4.770  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.397   9.979   5.023  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.727   6.252  -0.543  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.224   4.926  -0.195  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.212   4.714   1.315  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.034   5.276   2.038  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.654   4.706  -0.721  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.072   3.255  -0.543  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.754   5.123  -2.181  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.369   6.968  -0.732  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.576   4.195  -0.657  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.327   5.325  -0.146  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.261   2.608  -0.844  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.941   3.052  -1.152  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.309   3.074   0.495  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.997   4.610  -2.755  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.606   6.190  -2.261  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.732   4.866  -2.563  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.273   3.899   1.785  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.153   3.612   3.209  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.116   2.108   3.460  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.050   1.490   3.443  1.00  0.00           O  
ATOM    160  CB  ARG A 116       1.892   4.266   3.778  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.167   5.539   4.562  1.00  0.00           C  
ATOM    162  CD  ARG A 116       1.936   5.336   6.051  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.411   6.538   6.692  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.132   7.633   6.905  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       3.403   7.677   6.528  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.583   8.687   7.494  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.646   3.480   1.158  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.018   4.027   3.705  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.227   4.509   2.962  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.402   3.563   4.434  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.194   5.833   4.405  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.509   6.318   4.207  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.231   4.530   6.187  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       2.876   5.073   6.515  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.474   6.528   6.979  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       3.819   6.885   6.083  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       3.944   8.503   6.688  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       0.625   8.658   7.779  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       2.127   9.511   7.654  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.286   1.523   3.692  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.389   0.091   3.945  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.713  -0.180   5.411  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.244   0.683   6.110  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.464  -0.531   3.051  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.382  -2.347   2.942  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.102   2.068   3.692  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.436  -0.357   3.711  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.360  -0.138   2.050  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.438  -0.267   3.435  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.390  -1.385   5.870  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.648  -1.770   7.252  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.133  -1.674   7.581  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.516  -1.554   8.746  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.162  -3.204   7.537  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.729  -4.173   6.498  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.642  -3.256   7.543  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.861  -5.592   7.005  1.00  0.00           C  
ATOM    198  H   ILE A 118       3.969  -2.030   5.264  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.103  -1.093   7.893  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.513  -3.491   8.516  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.080  -4.189   5.636  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.711  -3.834   6.198  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.246  -2.259   7.416  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.300  -3.884   6.734  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.299  -3.661   8.484  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.828  -5.719   7.472  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.084  -5.791   7.728  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.770  -6.281   6.178  1.00  0.00           H  
ATOM    209  N   CYS A 119       6.968  -1.725   6.548  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.412  -1.642   6.727  1.00  0.00           C  
ATOM    211  C   CYS A 119       8.868  -0.187   6.805  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.050   0.094   7.003  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.130  -2.352   5.577  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.821  -1.616   3.940  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.603  -1.821   5.643  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.661  -2.134   7.654  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.196  -2.320   5.755  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.807  -3.382   5.542  1.00  0.00           H  
ATOM    219  N   SER A 120       7.922   0.733   6.647  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.226   2.158   6.696  1.00  0.00           C  
ATOM    221  C   SER A 120       9.340   2.510   5.715  1.00  0.00           C  
ATOM    222  O   SER A 120      10.198   3.343   6.005  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.632   2.566   8.114  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.002   2.289   8.351  1.00  0.00           O  
ATOM    225  H   SER A 120       6.997   0.446   6.492  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.333   2.697   6.418  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.464   3.624   8.243  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.037   2.016   8.828  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.482   3.113   8.457  1.00  0.00           H  
ATOM    230  N   SER A 121       9.319   1.868   4.551  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.328   2.109   3.526  1.00  0.00           C  
ATOM    232  C   SER A 121       9.678   2.514   2.207  1.00  0.00           C  
ATOM    233  O   SER A 121       8.944   1.734   1.598  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.187   0.860   3.323  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.392   1.174   2.645  1.00  0.00           O  
ATOM    236  H   SER A 121       8.608   1.215   4.378  1.00  0.00           H  
ATOM    237  HA  SER A 121      10.958   2.918   3.866  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.430   0.432   4.284  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.635   0.139   2.737  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.032   1.518   3.272  1.00  0.00           H  
ATOM    241  N   THR A 122       9.951   3.739   1.770  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.393   4.249   0.525  1.00  0.00           C  
ATOM    243  C   THR A 122      10.350   4.024  -0.640  1.00  0.00           C  
ATOM    244  O   THR A 122      10.384   4.808  -1.588  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.071   5.752   0.627  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.283   6.514   0.622  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.283   6.052   1.893  1.00  0.00           C  
ATOM    248  H   THR A 122      10.543   4.313   2.301  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.473   3.718   0.329  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.473   6.036  -0.227  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.120   7.378   1.007  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.750   5.165   2.203  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.577   6.846   1.698  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.961   6.357   2.676  1.00  0.00           H  
ATOM    255  N   MET A 123      11.127   2.948  -0.562  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.084   2.620  -1.612  1.00  0.00           C  
ATOM    257  C   MET A 123      11.428   1.778  -2.702  1.00  0.00           C  
ATOM    258  O   MET A 123      10.239   1.467  -2.629  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.282   1.871  -1.024  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.582   2.656  -1.091  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.037   1.607  -0.910  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.134   0.878  -2.542  1.00  0.00           C  
ATOM    263  H   MET A 123      11.054   2.361   0.219  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.428   3.546  -2.048  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.076   1.644   0.011  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.416   0.948  -1.567  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.635   3.159  -2.045  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.583   3.391  -0.300  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.283   0.230  -2.698  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.132   1.660  -3.287  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.044   0.303  -2.626  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.211   1.411  -3.712  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.706   0.604  -4.816  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.902  -0.883  -4.545  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.914  -1.467  -4.931  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.401   0.969  -6.141  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.727   0.264  -7.309  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.401   2.476  -6.346  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.150   1.690  -3.714  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.649   0.805  -4.921  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.426   0.633  -6.091  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.189   0.579  -8.234  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.836  -0.805  -7.197  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.678   0.519  -7.327  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.494   2.895  -5.936  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.255   2.906  -5.845  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.454   2.697  -7.402  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.926  -1.491  -3.877  1.00  0.00           N  
ATOM    289  CA  ASN A 125      10.991  -2.911  -3.553  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.859  -3.763  -4.812  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.920  -3.251  -5.930  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.890  -3.279  -2.557  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.544  -3.471  -3.227  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.014  -2.553  -3.854  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       7.984  -4.668  -3.099  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.144  -0.972  -3.595  1.00  0.00           H  
ATOM    297  HA  ASN A 125      11.953  -3.104  -3.101  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.157  -4.201  -2.059  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.798  -2.493  -1.823  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.464  -5.351  -2.585  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.113  -4.819  -3.523  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.677  -5.065  -4.622  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.535  -5.989  -5.742  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.342  -5.606  -6.612  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.400  -5.701  -7.838  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.371  -7.421  -5.231  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.662  -8.212  -5.303  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.507  -8.053  -4.397  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.828  -8.991  -6.265  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.638  -5.414  -3.707  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.433  -5.929  -6.338  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.044  -7.395  -4.202  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.626  -7.926  -5.829  1.00  0.00           H  
ATOM    314  N   SER A 127       8.261  -5.175  -5.970  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.052  -4.783  -6.686  1.00  0.00           C  
ATOM    316  C   SER A 127       6.125  -3.975  -5.784  1.00  0.00           C  
ATOM    317  O   SER A 127       5.762  -4.416  -4.693  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.321  -6.020  -7.211  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.566  -5.713  -8.370  1.00  0.00           O  
ATOM    320  H   SER A 127       8.276  -5.121  -4.992  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.347  -4.167  -7.523  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.043  -6.784  -7.458  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.652  -6.390  -6.447  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.157  -5.616  -9.121  1.00  0.00           H  
ATOM    325  N   MET A 128       5.745  -2.788  -6.247  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.858  -1.918  -5.483  1.00  0.00           C  
ATOM    327  C   MET A 128       3.427  -2.008  -6.003  1.00  0.00           C  
ATOM    328  O   MET A 128       3.194  -2.430  -7.136  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.348  -0.470  -5.550  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.798  -0.339  -5.986  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.514   1.256  -5.543  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.443   1.174  -3.755  1.00  0.00           C  
ATOM    333  H   MET A 128       6.067  -2.491  -7.123  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.877  -2.248  -4.455  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.733   0.073  -6.252  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.247  -0.022  -4.573  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.375  -1.120  -5.513  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.849  -0.456  -7.058  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.887   0.248  -3.419  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.987   2.007  -3.334  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.413   1.217  -3.434  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.473  -1.610  -5.168  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.065  -1.646  -5.545  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.279  -0.548  -4.836  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.412  -0.359  -3.627  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.430  -3.010  -5.220  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.064  -2.993  -5.550  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.650  -3.361  -3.756  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.715  -4.357  -5.478  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.722  -1.284  -4.278  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.002  -1.487  -6.612  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.916  -3.762  -5.822  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.573  -2.346  -4.853  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.199  -2.612  -6.552  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.123  -2.653  -3.133  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.276  -4.356  -3.564  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.705  -3.324  -3.531  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.778  -4.258  -5.647  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.289  -4.999  -6.234  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.545  -4.786  -4.502  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.542   0.169  -5.596  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.247  -5.040  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.668   0.710  -4.488  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.303  -0.151  -5.097  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.627   2.309  -6.106  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.660   3.341  -5.683  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.374   4.718  -6.250  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.131   4.871  -7.447  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.403   5.730  -5.390  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.604  -0.030  -6.553  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.794   1.697  -4.232  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.705   2.824  -6.330  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.984   1.820  -7.000  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.632   3.022  -6.029  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.665   3.405  -4.605  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.603   5.533  -4.450  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.222   6.630  -5.729  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.072   1.224  -3.331  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.313   0.796  -2.696  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.486   0.906  -3.665  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.494   1.759  -4.551  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.588   1.637  -1.448  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.010   1.064  -0.464  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.523   1.908  -2.893  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.198  -0.237  -2.405  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.717   1.614  -0.809  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.782   2.656  -1.746  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.476   0.035  -3.489  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.654   0.035  -4.349  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   0.966  -3.797  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.905   0.850  -4.148  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.212  -1.383  -4.486  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.815  -2.071  -5.781  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.994  -2.296  -6.707  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.906  -1.442  -6.725  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.007  -3.325  -7.414  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.412  -0.622  -2.765  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.354   0.389  -5.323  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.853  -1.980  -3.660  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.290  -1.338  -4.443  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.088  -1.457  -6.292  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.374  -3.028  -5.545  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.321   1.886  -2.932  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.249   2.838  -2.331  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.895   4.267  -2.730  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.870   4.803  -2.311  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.236   2.703  -0.808  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.248   3.611  -0.138  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.263   3.947  -0.784  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.025   3.987   1.032  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.371   1.928  -2.691  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.239   2.610  -2.695  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.466   1.681  -0.541  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.253   2.954  -0.439  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.751   4.878  -3.544  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.528   6.244  -4.000  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.426   7.203  -2.819  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.854   8.287  -2.934  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.657   6.683  -4.934  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.591   8.152  -5.320  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.615   8.996  -4.586  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.769   9.095  -5.004  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.197   9.609  -3.484  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.551   4.398  -3.843  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.596   6.263  -4.545  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.613   6.093  -5.837  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.603   6.505  -4.443  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.605   8.528  -5.088  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.768   8.240  -6.382  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.263   9.485  -3.212  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.837  10.161  -2.991  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.986   6.798  -1.684  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.960   7.622  -0.482  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.701   7.350   0.336  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.582   7.794   1.479  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.202   7.358   0.371  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.507   7.691  -0.334  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.706   7.150   0.429  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.260   5.954  -0.200  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.258   5.247   0.317  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.809   5.614   1.466  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.708   4.170  -0.315  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.428   5.923  -1.654  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.958   8.657  -0.789  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.222   6.312   0.642  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.140   7.953   1.269  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.599   8.765  -0.412  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.492   7.256  -1.322  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.396   6.905   1.434  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -14.468   7.914   0.463  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.868   5.665  -1.050  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.473   6.425   1.944  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.561   5.080   1.853  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.295   3.891  -1.181  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.458   3.639   0.075  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.763   6.618  -0.256  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.513   6.285   0.417  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.315   6.612  -0.469  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.458   7.414  -0.099  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.492   4.803   0.796  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.943   4.480   2.502  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.915   6.293  -1.169  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.452   6.879   1.317  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.489   4.399   0.690  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.824   4.279   0.130  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.263   5.985  -1.640  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.170   6.208  -2.578  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.819   6.025  -1.894  1.00  0.00           C  
ATOM    469  O   GLN A 137      -2.015   6.955  -1.824  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.264   7.612  -3.179  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.525   7.841  -3.996  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.296   7.667  -5.484  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.137   8.644  -6.217  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.277   6.420  -5.939  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.976   5.357  -1.877  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.259   5.481  -3.371  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.243   8.336  -2.377  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.411   7.774  -3.821  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.278   7.134  -3.679  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.878   8.845  -3.815  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.412   5.691  -5.297  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.132   6.279  -6.897  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.575   4.819  -1.390  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.321   4.513  -0.712  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.631   3.312  -1.349  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.216   2.234  -1.460  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.548   4.227   0.784  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.827   5.519   1.538  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.686   3.235   0.971  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.255   4.118  -1.478  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.676   5.375  -0.799  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.646   3.789   1.187  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.824   5.862   1.307  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.743   5.341   2.601  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.110   6.270   1.241  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.407   2.283   0.546  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.888   3.115   2.024  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.571   3.605   0.474  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.615   3.505  -1.765  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.386   2.437  -2.391  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.084   1.581  -1.339  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.608   2.099  -0.354  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.418   3.023  -3.356  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.804   3.774  -4.498  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.937   4.827  -4.414  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.009   3.530  -5.893  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.591   5.251  -5.675  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.236   4.472  -6.599  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.772   2.609  -6.616  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.204   4.517  -7.990  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.739   2.653  -7.996  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.960   3.602  -8.672  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.027   4.387  -1.649  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.699   1.815  -2.946  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.061   3.702  -2.816  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.013   2.219  -3.766  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.583   5.251  -3.487  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.018   5.992  -5.878  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.378   1.870  -6.113  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.609   5.242  -8.526  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.322   1.949  -8.571  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.965   3.601  -9.751  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.086   0.270  -1.556  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.719  -0.657  -0.625  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.535  -1.706  -1.372  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.389  -1.875  -2.583  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.663  -1.340   0.246  1.00  0.00           C  
ATOM    528  CG  GLN A 140       0.970  -0.395   1.215  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.543  -1.084   2.497  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.713  -2.294   2.651  1.00  0.00           O  
ATOM    531  NE2 GLN A 140      -0.014  -0.315   3.425  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.651  -0.083  -2.359  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.382  -0.088   0.009  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.912  -1.777  -0.395  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.137  -2.123   0.818  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.650   0.406   1.465  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.094   0.014   0.734  1.00  0.00           H  
ATOM    538 HE21 GLN A 140      -0.119   0.640   3.232  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.300  -0.734   4.262  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.395  -2.410  -0.642  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.234  -3.444  -1.236  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.468  -4.757  -1.368  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.130  -5.393  -0.368  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.492  -3.656  -0.394  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.363  -2.442  -0.301  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.192  -2.189   0.771  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.533  -1.407  -1.158  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.832  -1.051   0.572  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.451  -0.557  -0.592  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.465  -2.230   0.318  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.524  -3.111  -2.222  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.203  -3.933   0.610  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.078  -4.454  -0.827  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.039  -1.274  -2.110  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.546  -0.601   1.245  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.707   0.321  -0.943  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.197  -5.157  -2.605  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.470  -6.395  -2.867  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.118  -7.571  -2.144  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.431  -8.419  -1.577  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.419  -6.671  -4.371  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.112  -6.307  -5.076  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.200  -6.626  -6.560  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.941  -7.042  -4.440  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.492  -4.609  -3.361  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.463  -6.272  -2.498  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.213  -6.108  -4.837  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.593  -7.727  -4.518  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.937  -5.245  -4.973  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.296  -6.299  -7.053  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.317  -7.691  -6.694  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.049  -6.114  -6.988  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.313  -7.845  -3.821  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.307  -7.447  -5.214  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.371  -6.353  -3.832  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.447  -7.614  -2.168  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.189  -8.685  -1.513  1.00  0.00           C  
ATOM    578  C   ASN A 143       5.943  -8.676  -0.007  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.003  -9.716   0.649  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.685  -8.545  -1.798  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.089  -9.202  -3.104  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.809 -10.201  -3.112  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.627  -8.643  -4.216  1.00  0.00           N  
ATOM    584  H   ASN A 143       5.940  -6.908  -2.637  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.841  -9.624  -1.917  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       7.939  -7.496  -1.852  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.243  -9.005  -0.996  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.059  -7.848  -4.133  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.872  -9.048  -5.074  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.665  -7.494   0.534  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.410  -7.348   1.962  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.980  -7.757   2.303  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.719  -8.308   3.372  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.657  -5.903   2.400  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.419  -5.468   2.565  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.631  -6.701  -0.042  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.092  -7.997   2.489  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.221  -5.235   1.671  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.187  -5.740   3.358  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.057  -7.482   1.387  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.653  -7.822   1.589  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.293  -9.119   0.874  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.117  -9.448   0.715  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.726  -6.699   1.089  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.825  -5.481   1.996  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.061  -6.332  -0.348  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.326  -7.042   0.554  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.490  -7.950   2.650  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.292  -7.060   1.119  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.197  -5.626   2.863  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.850  -5.349   2.311  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.497  -4.604   1.458  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.680  -5.447  -0.360  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.592  -7.149  -0.813  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.148  -6.140  -0.894  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.313  -9.854   0.444  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.105 -11.118  -0.255  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.215 -12.296   0.707  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.274 -12.540   1.287  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.123 -11.271  -1.386  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.599 -11.014  -2.800  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.754 -10.832  -3.772  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.697 -12.154  -3.249  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.228  -9.540   0.600  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.111 -11.103  -0.676  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.929 -10.578  -1.202  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.505 -12.281  -1.352  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.016 -10.104  -2.801  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.606 -11.400  -3.430  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.017  -9.786  -3.826  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.458 -11.179  -4.752  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.845 -11.752  -3.777  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.358 -12.706  -2.385  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.248 -12.814  -3.904  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.116 -13.025   0.869  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.090 -14.180   1.758  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.740 -15.453   0.994  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.393 -15.652   0.556  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.079 -13.987   2.903  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -12.498   3.197  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.545 -14.723   4.151  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.155 -11.799   3.632  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.303 -12.781   0.379  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.075 -14.291   2.188  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.864 -14.412   2.596  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.475 -12.006   2.307  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.843 -12.386   3.986  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.197 -14.618   4.928  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.680 -15.769   3.922  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.481 -14.304   4.487  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.319 -10.931   3.009  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.059 -11.488   4.662  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.991 -12.475   3.535  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.735 -16.338   0.832  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.556 -17.609   0.124  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.681 -18.587   0.900  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.726 -18.634   2.129  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.983 -18.150   0.000  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.724 -17.525   1.131  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.111 -16.167   1.328  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.140 -17.459  -0.862  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.970 -19.228   0.082  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.400 -17.861  -0.953  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.606 -18.123   2.022  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.770 -17.431   0.876  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.113 -15.900   2.374  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.640 -15.426   0.746  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.113 -19.367   0.175  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.998 -20.346   0.796  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.229 -21.231   1.772  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.773 -21.677   2.783  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.670 -21.209  -0.273  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.060 -20.717  -0.625  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.025 -21.138   0.047  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.184 -19.912  -1.572  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.104 -19.283  -0.802  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.758 -19.807   1.341  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.066 -21.194  -1.170  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.746 -22.223   0.088  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.038 -21.481   1.463  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.883 -22.313   2.312  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.295 -21.742   2.401  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.719 -20.940   1.569  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.934 -23.744   1.772  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.130 -24.734   2.597  1.00  0.00           C  
ATOM    686  CD  LYS A 150       1.606 -26.160   2.376  1.00  0.00           C  
ATOM    687  CE  LYS A 150       0.450 -27.086   2.030  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       0.853 -28.519   2.082  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.416 -21.097   0.644  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.450 -22.325   3.301  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.546 -23.749   0.764  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.963 -24.073   1.755  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.237 -24.488   3.643  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.089 -24.663   2.314  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.317 -26.171   1.563  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       2.083 -26.515   3.279  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.350 -26.921   2.735  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       0.106 -26.853   1.034  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.802 -28.609   2.498  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.867 -28.920   1.122  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       0.179 -29.059   2.661  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.042 -22.164   3.432  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.418 -21.709   3.652  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.383 -22.252   2.604  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.597 -23.460   2.510  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.760 -22.269   5.035  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.870 -23.453   5.195  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.600 -23.119   4.462  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.480 -20.631   3.673  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.803 -22.550   5.064  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.561 -21.522   5.789  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.337 -24.324   4.759  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.666 -23.620   6.242  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.180 -24.006   4.011  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.888 -22.661   5.132  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.963 -21.351   1.817  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.899 -21.760   0.786  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.262 -21.810  -0.589  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.960 -21.833  -1.602  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.754 -20.401   1.938  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.722 -21.061   0.765  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.279 -22.741   1.030  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.933 -21.828  -0.623  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.203 -21.879  -1.884  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.220 -20.519  -2.577  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.918 -19.601  -2.149  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.759 -22.324  -1.646  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.644 -23.658  -0.929  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.458 -24.751  -1.595  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.010 -25.274  -2.636  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.544 -25.082  -1.074  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.433 -21.808   0.219  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.692 -22.600  -2.522  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.257 -21.574  -1.051  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.259 -22.407  -2.599  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.993 -23.539   0.086  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.606 -23.959  -0.918  1.00  0.00           H  
ATOM    738  N   SER A 154       4.447 -20.400  -3.652  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.376 -19.155  -4.408  1.00  0.00           C  
ATOM    740  C   SER A 154       3.329 -18.217  -3.813  1.00  0.00           C  
ATOM    741  O   SER A 154       2.161 -18.580  -3.676  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.046 -19.442  -5.874  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.225 -19.517  -6.657  1.00  0.00           O  
ATOM    744  H   SER A 154       3.913 -21.169  -3.944  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.343 -18.678  -4.352  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.521 -20.382  -5.945  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.421 -18.650  -6.261  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.080 -20.111  -7.397  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.758 -17.009  -3.462  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.859 -16.018  -2.884  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.607 -15.848  -3.738  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.566 -16.285  -4.888  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.575 -14.686  -2.724  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.700 -16.779  -3.597  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.568 -16.363  -1.902  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.009 -14.051  -2.058  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.559 -14.854  -2.312  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.665 -14.207  -3.687  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.589 -15.212  -3.168  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.665 -14.987  -3.878  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.908 -13.496  -4.094  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.103 -12.743  -3.140  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.834 -15.598  -3.102  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.786 -16.403  -3.970  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.637 -15.527  -4.869  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.108 -15.025  -5.882  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.833 -15.345  -4.559  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.682 -14.887  -2.248  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.592 -15.470  -4.840  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.440 -16.249  -2.335  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.393 -14.802  -2.633  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.209 -17.074  -4.588  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.439 -16.977  -3.329  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.893 -13.076  -5.355  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.111 -11.676  -5.697  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.530 -11.450  -6.209  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.837 -11.672  -7.380  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.110 -11.196  -6.765  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.288  -9.710  -7.035  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.316 -11.501  -6.332  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.731 -13.724  -6.072  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.963 -11.086  -4.804  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.308 -11.732  -7.682  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.672  -9.266  -7.253  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.949  -9.573  -7.879  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.714  -9.234  -6.164  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.583 -10.868  -5.499  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.388 -12.536  -6.036  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.990 -11.314  -7.156  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.417 -10.997  -5.311  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.819 -10.730  -5.648  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.975  -9.518  -6.559  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.073  -8.689  -6.690  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.466 -10.463  -4.287  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.350  -9.986  -3.424  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.121 -10.711  -3.897  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.286 -11.588  -6.109  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.235  -9.711  -4.393  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.898 -11.376  -3.905  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.226  -8.920  -3.540  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.555 -10.230  -2.392  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.251 -10.078  -3.806  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.984 -11.626  -3.339  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.145  -9.409  -7.206  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.446  -8.300  -8.115  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.618  -6.976  -7.378  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.100  -5.944  -7.806  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.765  -8.724  -8.767  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.397  -9.644  -7.780  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.264 -10.360  -7.098  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.686  -8.191  -8.875  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.379  -7.852  -8.945  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.564  -9.226  -9.701  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.968  -9.076  -7.062  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.032 -10.351  -8.292  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.508 -10.552  -6.063  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.036 -11.282  -7.611  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.348  -7.012  -6.268  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.587  -5.815  -5.471  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.787  -5.851  -4.173  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.845  -6.825  -3.422  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.082  -5.653  -5.135  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.623  -6.916  -4.484  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.297  -4.445  -4.236  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.735  -7.864  -5.978  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.275  -4.959  -6.051  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.621  -5.490  -6.057  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.102  -7.093  -3.554  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.679  -6.797  -4.289  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.471  -7.756  -5.146  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.701  -4.769  -3.288  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.354  -3.944  -4.075  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.990  -3.763  -4.708  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.041  -4.782  -3.915  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.228  -4.691  -2.708  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.713  -3.556  -1.810  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.093  -2.488  -2.291  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.758  -4.474  -3.073  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.936  -3.918  -1.945  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.528  -4.731  -0.901  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.571  -2.581  -1.931  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.772  -4.221   0.138  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.816  -2.065  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.415  -2.887   0.141  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.036  -4.037  -4.553  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.324  -5.623  -2.173  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.324  -5.419  -3.364  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.698  -3.785  -3.901  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.805  -5.775  -0.902  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.885  -1.937  -2.741  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.460  -4.866   0.946  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.538  -1.022  -0.896  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.825  -2.486   0.951  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.698  -3.796  -0.504  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.138  -2.796   0.462  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.143  -2.673   1.611  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.938  -3.617   2.375  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.521  -3.158   1.007  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.636  -2.969   0.003  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.707  -1.823  -0.778  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.617  -3.938  -0.165  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.724  -1.646  -1.696  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.638  -3.771  -1.081  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.687  -2.623  -1.844  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.701  -2.451  -2.758  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.384  -4.666  -0.181  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.201  -1.846  -0.049  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.521  -4.194   1.310  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.737  -2.537   1.863  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.951  -1.060  -0.660  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.576  -4.837   0.434  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.763  -0.747  -2.294  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.392  -4.535  -1.197  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.127  -1.603  -2.608  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.526  -1.502   1.728  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.552  -1.252   2.783  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.096  -1.688   4.141  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.304  -1.840   4.316  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.181   0.232   2.823  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.561   1.331   3.279  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.732  -0.787   1.089  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.667  -1.829   2.562  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.393   0.379   3.547  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.829   0.534   1.848  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.195  -1.886   5.097  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.585  -2.305   6.438  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.688  -1.407   6.990  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.673  -1.888   7.552  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.376  -2.281   7.376  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.621  -0.962   7.361  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.317  -1.028   8.133  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.103  -2.024   8.854  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.490  -0.082   8.014  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.245  -1.749   4.896  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.958  -3.316   6.375  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.714  -2.467   8.385  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.694  -3.065   7.085  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.402  -0.699   6.337  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.245  -0.199   7.802  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.517  -0.100   6.825  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.498   0.867   7.306  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.903   0.492   6.845  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.843   0.471   7.640  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.144   2.270   6.811  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.687   2.698   6.992  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -3.127   3.250   5.690  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.568   3.729   8.105  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.712   0.223   6.369  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.471   0.857   8.385  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.374   2.317   5.758  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.766   2.975   7.345  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.097   1.836   7.269  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.345   3.962   5.908  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.916   3.740   5.138  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -2.724   2.440   5.100  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.051   3.355   8.995  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.044   4.648   7.796  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -2.525   3.916   8.312  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.038   0.196   5.557  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.328  -0.180   4.990  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.702  -1.605   5.388  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.878  -1.920   5.574  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.293  -0.057   3.465  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.119   1.653   2.861  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.251   0.231   4.973  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.072   0.497   5.381  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.457  -0.626   3.085  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.210  -0.458   3.059  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.695  -2.462   5.517  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.918  -3.853   5.892  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.487  -3.951   7.304  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.303  -4.826   7.597  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.611  -4.644   5.801  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.457  -5.416   4.501  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.400  -6.916   4.748  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.045  -7.372   5.043  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.726  -8.644   5.251  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.661  -9.583   5.197  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.470  -8.981   5.514  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.779  -2.151   5.356  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.631  -4.273   5.199  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.782  -3.957   5.887  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.573  -5.347   6.619  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.299  -5.199   3.861  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.544  -5.106   4.015  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.040  -7.154   5.585  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.758  -7.426   3.866  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.338  -6.695   5.087  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.609  -9.332   4.998  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.419 -10.540   5.353  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.762  -8.276   5.556  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.231  -9.938   5.671  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.050  -3.049   8.176  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.515  -3.033   9.559  1.00  0.00           C  
ATOM    955  C   LEU A 168      -9.806  -2.231   9.690  1.00  0.00           C  
ATOM    956  O   LEU A 168     -10.683  -2.573  10.482  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.439  -2.444  10.473  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.462  -3.444  11.091  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.266  -2.721  11.691  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.160  -4.290  12.146  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.400  -2.377   7.884  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.708  -4.054   9.855  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -6.866  -1.736   9.895  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -7.939  -1.927  11.280  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.098  -4.107  10.317  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.610  -1.979  12.394  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -4.705  -2.239  10.904  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.633  -3.434  12.199  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -6.938  -3.898  13.127  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -6.812  -5.310  12.077  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.228  -4.263  11.980  1.00  0.00           H  
ATOM    972  N   SER A 169      -9.915  -1.162   8.907  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.097  -0.310   8.937  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.266  -0.978   8.219  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.425  -0.616   8.427  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.793   1.043   8.291  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.942   0.981   6.883  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.180  -0.941   8.296  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.367  -0.153   9.971  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.473   1.786   8.680  1.00  0.00           H  
ATOM    981  HB3 SER A 169      -9.777   1.328   8.521  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.873   1.865   6.514  1.00  0.00           H  
ATOM    983  N   ARG A 170     -11.954  -1.954   7.373  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -12.977  -2.672   6.623  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.084  -4.118   7.097  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.125  -4.757   6.944  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.662  -2.637   5.127  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.551  -1.230   4.561  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.940  -1.237   3.168  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.068   0.060   2.508  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.022   0.221   1.190  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.851  -0.827   0.396  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.147   1.433   0.664  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.012  -2.197   7.250  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -13.922  -2.178   6.795  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.723  -3.144   4.956  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.444  -3.155   4.594  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.538  -0.795   4.506  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -11.930  -0.637   5.215  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.892  -1.485   3.250  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -12.442  -1.985   2.573  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.196   0.848   3.076  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.757  -1.741   0.790  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.817  -0.702  -0.596  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.276   2.226   1.260  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.111   1.554  -0.327  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.000  -4.629   7.673  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -11.973  -5.998   8.171  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.235  -6.996   7.048  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.858  -8.036   7.262  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.993  -6.175   9.286  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.201  -4.070   7.767  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -10.991  -6.184   8.582  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -12.731  -7.040   9.878  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.997  -5.296   9.913  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.974  -6.317   8.857  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.758  -6.671   5.851  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.941  -7.540   4.694  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.721  -7.489   3.779  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -9.768  -6.774   4.085  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.194  -7.133   3.917  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.183  -8.273   3.776  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.778  -9.353   3.299  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -15.362  -8.084   4.142  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.270  -5.828   5.744  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.063  -8.550   5.054  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.682  -6.319   4.435  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.906  -6.804   2.929  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      13
ATOM     19  N   ASP A 107       9.200  12.507   3.407  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.114  13.960   3.316  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.145  14.380   2.215  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.342  15.295   2.397  1.00  0.00           O  
ATOM     23  CB  ASP A 107      10.497  14.558   3.050  1.00  0.00           C  
ATOM     24  CG  ASP A 107      11.055  15.285   4.258  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.743  16.483   4.426  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.805  14.657   5.034  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.688  12.013   2.715  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.748  14.330   4.261  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.180  13.765   2.783  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      10.427  15.259   2.231  1.00  0.00           H  
ATOM     31  N   SER A 108       8.226  13.705   1.073  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.359  14.011  -0.059  1.00  0.00           C  
ATOM     33  C   SER A 108       6.338  12.899  -0.277  1.00  0.00           C  
ATOM     34  O   SER A 108       6.544  12.002  -1.095  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.192  14.210  -1.327  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.085  13.128  -1.525  1.00  0.00           O  
ATOM     37  H   SER A 108       8.887  12.986   0.989  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.834  14.927   0.164  1.00  0.00           H  
ATOM     39  HB2 SER A 108       7.534  14.278  -2.179  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.764  15.122  -1.239  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.076  12.870  -2.450  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.235  12.964   0.462  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.180  11.963   0.352  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.951  12.542  -0.342  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.056  13.082   0.308  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.799  11.438   1.737  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.775  12.504   2.796  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.932  12.850   3.475  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       2.595  13.158   3.112  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       4.913  13.830   4.449  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.571  14.140   4.085  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       3.731  14.475   4.755  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.128  13.703   1.097  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.561  11.145  -0.241  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.814  10.998   1.689  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.511  10.686   2.038  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.858  12.346   3.236  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       1.687  12.897   2.590  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.823  14.090   4.971  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.645  14.642   4.323  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       3.715  15.242   5.516  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.916  12.426  -1.665  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.797  12.940  -2.447  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.493  12.261  -2.042  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.478  11.128  -1.561  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.053  12.730  -3.941  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.452  13.130  -4.381  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.926  14.412  -3.726  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.056  14.496  -3.245  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.062  15.420  -3.705  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.659  11.986  -2.127  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.714  13.998  -2.251  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       1.909  11.686  -4.175  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.341  13.318  -4.502  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.138  12.337  -4.121  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.452  13.268  -5.452  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.178  15.281  -4.106  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.341  16.260  -3.287  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.629  12.969  -2.240  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.959  12.454  -1.902  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.394  11.321  -2.825  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.322  10.575  -2.512  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.868  13.672  -2.086  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.152  14.534  -3.068  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.686  14.326  -2.810  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.006  12.119  -0.876  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.829  13.354  -2.465  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.997  14.176  -1.140  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.403  14.232  -4.073  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.417  15.569  -2.908  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.129  14.379  -3.734  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.319  15.055  -2.103  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.718  11.198  -3.963  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.037  10.155  -4.931  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.930   9.105  -4.984  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.172   7.950  -5.331  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.244  10.763  -6.320  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.631  11.346  -6.528  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.619  12.859  -6.633  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.192  13.377  -7.686  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.036  13.524  -5.662  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.989  11.823  -4.156  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.953   9.679  -4.617  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.519  11.550  -6.467  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.084   9.996  -7.063  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.046  10.941  -7.439  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.256  11.064  -5.693  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.285   9.517  -4.636  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.428   8.613  -4.642  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.164   8.650  -3.307  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.179   9.331  -3.163  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.376   8.968  -5.778  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.415  10.451  -4.369  1.00  0.00           H  
ATOM    114  HA  ALA A 113       1.061   7.611  -4.812  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.911   8.083  -6.090  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.809   9.359  -6.611  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.080   9.714  -5.440  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.645   7.912  -2.331  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.252   7.859  -1.006  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.682   6.437  -0.661  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.845   5.562  -0.435  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.270   8.376   0.048  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.729   8.136   1.476  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.884   8.913   2.471  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.294   8.612   3.905  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.200   9.818   4.773  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.833   7.390  -2.506  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.124   8.494  -1.015  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.137   9.439  -0.091  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.319   7.882  -0.090  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.650   7.082   1.698  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.759   8.449   1.571  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.008   9.970   2.288  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.154   8.642   2.338  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.644   7.845   4.298  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.313   8.256   3.907  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.958   9.805   5.486  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.281   9.837   5.260  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.294  10.680   4.199  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.991   6.212  -0.623  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.532   4.897  -0.303  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.564   4.667   1.204  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.411   5.216   1.908  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.954   4.722  -0.868  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.426   3.286  -0.694  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       6.000   5.134  -2.332  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.608   6.949  -0.813  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.893   4.153  -0.757  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.622   5.366  -0.314  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.691   2.614  -1.112  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.369   3.152  -1.204  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.550   3.073   0.357  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.361   6.148  -2.410  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.663   4.473  -2.870  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.008   5.071  -2.755  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.635   3.851   1.692  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.557   3.549   3.116  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.550   2.041   3.352  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.495   1.407   3.354  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.300   4.176   3.724  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.589   5.363   4.628  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.838   4.924   6.062  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.702   5.221   6.931  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.791   5.308   8.253  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.958   5.121   8.856  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.713   5.582   8.975  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.987   3.443   1.080  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.427   3.972   3.594  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.655   4.509   2.924  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.783   3.427   4.304  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.466   5.877   4.263  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.742   6.033   4.607  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       3.018   3.859   6.072  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.710   5.440   6.436  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.831   5.362   6.506  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       3.772   4.916   8.314  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       3.022   5.188   9.852  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.168   5.723   8.524  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.781   5.647   9.970  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.735   1.474   3.551  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.868   0.041   3.787  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.247  -0.238   5.238  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.791   0.627   5.926  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.919  -0.556   2.850  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.868  -2.374   2.737  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.542   2.032   3.538  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.913  -0.419   3.582  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.769  -0.162   1.855  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.902  -0.276   3.198  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.956  -1.451   5.697  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.267  -1.844   7.066  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.762  -1.730   7.344  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.184  -1.620   8.495  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.812  -3.287   7.354  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.387  -4.245   6.309  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.293  -3.368   7.376  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.120  -5.702   6.614  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.522  -2.096   5.101  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.736  -1.180   7.732  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.178  -3.568   8.330  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.951  -4.023   5.348  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.457  -4.107   6.256  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.959  -4.073   6.630  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.964  -3.695   8.351  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.877  -2.395   7.163  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.961  -6.298   6.288  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.983  -5.829   7.678  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.230  -6.022   6.095  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.560  -1.755   6.281  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.009  -1.653   6.409  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.448  -0.192   6.471  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.634   0.105   6.607  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.696  -2.354   5.236  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.283  -1.653   3.606  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.164  -1.844   5.388  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.296  -2.141   7.328  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.767  -2.283   5.361  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.407  -3.395   5.229  1.00  0.00           H  
ATOM    219  N   SER A 120       8.481   0.715   6.370  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.768   2.144   6.411  1.00  0.00           C  
ATOM    221  C   SER A 120       9.845   2.512   5.395  1.00  0.00           C  
ATOM    222  O   SER A 120      10.710   3.345   5.664  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.214   2.557   7.815  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.587   2.271   8.018  1.00  0.00           O  
ATOM    225  H   SER A 120       7.554   0.416   6.263  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.859   2.672   6.162  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.056   3.616   7.944  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.634   2.015   8.548  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.782   2.288   8.958  1.00  0.00           H  
ATOM    230  N   SER A 121       9.784   1.884   4.225  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.755   2.141   3.168  1.00  0.00           C  
ATOM    232  C   SER A 121      10.067   2.675   1.915  1.00  0.00           C  
ATOM    233  O   SER A 121       9.334   1.952   1.239  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.527   0.863   2.834  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.879   1.152   2.519  1.00  0.00           O  
ATOM    236  H   SER A 121       9.070   1.231   4.070  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.448   2.887   3.529  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.502   0.198   3.684  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.067   0.380   1.984  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.186   1.880   3.065  1.00  0.00           H  
ATOM    241  N   THR A 122      10.307   3.946   1.611  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.711   4.579   0.441  1.00  0.00           C  
ATOM    243  C   THR A 122      10.385   4.108  -0.842  1.00  0.00           C  
ATOM    244  O   THR A 122       9.949   4.444  -1.943  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.805   6.114   0.524  1.00  0.00           C  
ATOM    246  OG1 THR A 122      11.150   6.537   0.274  1.00  0.00           O  
ATOM    247  CG2 THR A 122       9.357   6.611   1.890  1.00  0.00           C  
ATOM    248  H   THR A 122      10.900   4.471   2.189  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.667   4.304   0.410  1.00  0.00           H  
ATOM    250  HB  THR A 122       9.156   6.540  -0.228  1.00  0.00           H  
ATOM    251  HG1 THR A 122      11.217   7.486   0.406  1.00  0.00           H  
ATOM    252 HG21 THR A 122       9.428   7.688   1.922  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.992   6.186   2.654  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.334   6.312   2.064  1.00  0.00           H  
ATOM    255  N   MET A 123      11.450   3.327  -0.693  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.184   2.809  -1.842  1.00  0.00           C  
ATOM    257  C   MET A 123      11.264   2.004  -2.756  1.00  0.00           C  
ATOM    258  O   MET A 123      10.062   1.903  -2.510  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.351   1.936  -1.378  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.205   2.587  -0.302  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.784   1.748  -0.066  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.231   0.133   0.478  1.00  0.00           C  
ATOM    263  H   MET A 123      11.750   3.093   0.210  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.573   3.651  -2.394  1.00  0.00           H  
ATOM    265  HB2 MET A 123      12.959   1.010  -0.985  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.983   1.719  -2.226  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.398   3.611  -0.583  1.00  0.00           H  
ATOM    268  HG3 MET A 123      13.660   2.568   0.631  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.461   0.010   1.527  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.165   0.049   0.331  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.735  -0.631  -0.094  1.00  0.00           H  
ATOM    272  N   VAL A 124      11.837   1.433  -3.811  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.069   0.637  -4.760  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.483  -0.830  -4.709  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.458  -1.232  -5.341  1.00  0.00           O  
ATOM    276  CB  VAL A 124      11.243   1.158  -6.199  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      10.263   0.471  -7.138  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.067   2.668  -6.244  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.800   1.550  -3.953  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.025   0.716  -4.495  1.00  0.00           H  
ATOM    281  HB  VAL A 124      12.246   0.923  -6.527  1.00  0.00           H  
ATOM    282 HG11 VAL A 124       9.596   1.206  -7.563  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.808  -0.023  -7.930  1.00  0.00           H  
ATOM    284 HG13 VAL A 124       9.689  -0.259  -6.587  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.933   2.985  -7.268  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      10.200   2.946  -5.664  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.945   3.145  -5.832  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.733  -1.623  -3.951  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.022  -3.047  -3.816  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.925  -3.752  -5.166  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.883  -3.106  -6.213  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.055  -3.692  -2.821  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.661  -3.858  -3.393  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.124  -2.947  -4.023  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.068  -5.026  -3.176  1.00  0.00           N  
ATOM    296  H   ASN A 125       9.968  -1.244  -3.471  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.029  -3.146  -3.442  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.430  -4.668  -2.547  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.991  -3.075  -1.938  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.556  -5.706  -2.666  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.166  -5.161  -3.536  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.890  -5.079  -5.133  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.797  -5.872  -6.353  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.525  -5.534  -7.125  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.500  -5.589  -8.354  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.824  -7.365  -6.019  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.856  -8.121  -6.833  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.591  -8.393  -8.022  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.929  -8.441  -6.280  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.927  -5.537  -4.266  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.651  -5.635  -6.969  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      11.057  -7.489  -4.972  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.852  -7.790  -6.220  1.00  0.00           H  
ATOM    314  N   SER A 127       8.471  -5.185  -6.394  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.194  -4.843  -7.010  1.00  0.00           C  
ATOM    316  C   SER A 127       6.294  -4.108  -6.022  1.00  0.00           C  
ATOM    317  O   SER A 127       6.042  -4.590  -4.918  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.492  -6.105  -7.515  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.754  -5.841  -8.695  1.00  0.00           O  
ATOM    320  H   SER A 127       8.553  -5.160  -5.418  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.394  -4.193  -7.849  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.230  -6.863  -7.729  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.815  -6.466  -6.754  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.068  -5.196  -8.507  1.00  0.00           H  
ATOM    325  N   MET A 128       5.812  -2.937  -6.427  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.939  -2.135  -5.578  1.00  0.00           C  
ATOM    327  C   MET A 128       3.492  -2.221  -6.052  1.00  0.00           C  
ATOM    328  O   MET A 128       3.220  -2.655  -7.172  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.400  -0.677  -5.569  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.877  -0.508  -5.252  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.426   1.204  -5.389  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.394   1.708  -3.671  1.00  0.00           C  
ATOM    333  H   MET A 128       6.048  -2.605  -7.318  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.000  -2.529  -4.575  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.211  -0.246  -6.541  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.831  -0.136  -4.828  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.056  -0.848  -4.243  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.450  -1.112  -5.940  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.081   2.529  -3.524  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.395   2.023  -3.406  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.687   0.877  -3.046  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.567  -1.803  -5.194  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.148  -1.832  -5.527  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.392  -0.720  -4.808  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.603  -0.482  -3.619  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.512  -3.187  -5.165  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.995  -3.154  -5.425  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.797  -3.534  -3.711  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.658  -4.509  -5.313  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.845  -1.468  -4.317  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.053  -1.686  -6.594  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.961  -3.948  -5.786  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.463  -2.496  -4.709  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.172  -2.778  -6.422  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.413  -4.520  -3.495  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.863  -3.518  -3.540  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.317  -2.812  -3.068  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.245  -5.174  -6.059  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.479  -4.918  -4.330  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.720  -4.405  -5.473  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.490  -0.044  -5.538  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.279   1.042  -4.968  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.589   0.519  -4.391  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.178  -0.427  -4.916  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.564   2.104  -6.031  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.604   3.128  -5.605  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.484   4.434  -6.366  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.437   4.446  -7.596  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.433   5.542  -5.636  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.613  -0.281  -6.480  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.702   1.488  -4.173  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.646   2.627  -6.257  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.919   1.615  -6.926  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.587   2.718  -5.778  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.480   3.330  -4.551  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.474   5.456  -4.660  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.355   6.400  -6.102  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.042   1.140  -3.307  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.283   0.737  -2.656  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.464   0.858  -3.615  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.453   1.684  -4.527  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.532   1.591  -1.412  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.967   1.062  -0.421  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.529   1.888  -2.934  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.182  -0.296  -2.359  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.660   1.548  -0.775  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.700   2.614  -1.715  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.481   0.030  -3.400  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.669   0.045  -4.246  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.698   1.042  -3.721  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.878   0.973  -4.066  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.289  -1.353  -4.318  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.132  -2.019  -5.675  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.213  -1.606  -6.655  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.243  -1.059  -6.208  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.029  -1.831  -7.870  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.431  -0.607  -2.657  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.367   0.346  -5.237  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.819  -1.981  -3.575  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.343  -1.277  -4.097  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.172  -1.747  -6.087  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.176  -3.090  -5.543  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.242   1.968  -2.885  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.121   2.981  -2.312  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.698   4.379  -2.751  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.617   4.850  -2.397  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.115   2.888  -0.785  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.920   3.995  -0.135  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.941   4.411  -0.722  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.531   4.445   0.963  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.291   1.971  -2.647  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.122   2.792  -2.671  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.536   1.939  -0.487  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.096   2.952  -0.432  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.556   5.036  -3.524  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.269   6.380  -4.012  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.087   7.353  -2.852  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.448   8.395  -2.998  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.396   6.864  -4.927  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.210   8.291  -5.418  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.164   9.265  -4.754  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.285   9.469  -5.221  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.723   9.872  -3.658  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.401   4.608  -3.772  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.351   6.338  -4.578  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.449   6.214  -5.788  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.330   6.811  -4.388  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.198   8.602  -5.206  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.378   8.316  -6.484  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.819   9.661  -3.345  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.319  10.507  -3.210  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.653   7.007  -1.701  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.554   7.851  -0.516  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.289   7.531   0.275  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.091   8.036   1.381  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.785   7.665   0.373  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.097   7.957  -0.336  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.373   9.450  -0.406  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.034   9.942   0.800  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.187  11.231   1.081  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -12.730  12.154   0.246  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -13.800  11.600   2.199  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.150   6.164  -1.647  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.509   8.879  -0.844  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.810   6.644   0.724  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.704   8.328   1.221  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.048   7.564  -1.341  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.900   7.476   0.202  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.435   9.971  -0.528  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.007   9.646  -1.258  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.380   9.277   1.431  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.269  11.879  -0.598  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -12.848  13.124   0.459  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.146  10.907   2.831  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -13.915  12.570   2.409  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.436   6.688  -0.298  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.190   6.299   0.352  1.00  0.00           C  
ATOM    458  C   CYS A 136      -4.993   6.592  -0.546  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.099   7.354  -0.177  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.221   4.813   0.712  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.765   4.455   2.439  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.649   6.318  -1.181  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.095   6.878   1.259  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.219   4.432   0.551  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.532   4.281   0.072  1.00  0.00           H  
ATOM    466  N   GLN A 137      -4.983   5.982  -1.727  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.895   6.178  -2.678  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.542   5.938  -2.015  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.645   6.777  -2.090  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -3.947   7.591  -3.262  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.240   7.897  -4.000  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.093   7.783  -5.505  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -4.958   8.787  -6.205  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.119   6.555  -6.011  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.724   5.387  -1.964  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.021   5.463  -3.477  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.838   8.303  -2.458  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.126   7.712  -3.953  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -5.999   7.201  -3.674  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.547   8.903  -3.758  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.231   5.802  -5.393  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.028   6.452  -6.980  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.403   4.787  -1.365  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.160   4.436  -0.689  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.494   3.235  -1.351  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.113   2.184  -1.519  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.400   4.120   0.800  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.861   5.365   1.542  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.413   2.995   0.948  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.154   4.158  -1.340  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.494   5.285  -0.752  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.466   3.795   1.233  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.156   6.166   1.374  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.836   5.660   1.181  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.918   5.153   2.600  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.976   2.069   0.606  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.694   2.899   1.986  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.290   3.219   0.358  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.770   3.398  -1.724  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.521   2.326  -2.368  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.251   1.476  -1.334  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.767   1.995  -0.345  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.522   2.906  -3.368  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.872   3.651  -4.495  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       1.018   4.712  -4.392  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.022   3.388  -5.895  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.629   5.125  -5.644  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.231   4.330  -6.582  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.749   2.452  -6.634  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.148   4.358  -7.972  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.665   2.481  -8.013  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.870   3.429  -8.670  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.209   4.260  -1.563  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.817   1.702  -2.898  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.181   3.590  -2.854  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.104   2.101  -3.792  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.703   5.150  -3.458  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.019   5.869  -5.833  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.368   1.713  -6.146  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.540   5.083  -8.493  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.220   1.765  -8.601  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.834   3.415  -9.749  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.290   0.169  -1.571  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.957  -0.753  -0.658  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.753  -1.801  -1.429  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.572  -1.970  -2.635  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.933  -1.437   0.248  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.229  -0.484   1.200  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.831  -1.148   2.503  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.917  -2.368   2.643  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.392  -0.347   3.467  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.860  -0.185  -2.377  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.638  -0.179  -0.048  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.185  -1.913  -0.369  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.437  -2.191   0.836  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.893   0.339   1.422  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.339  -0.106   0.718  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.349   0.616   3.284  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.127  -0.749   4.319  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.636  -2.502  -0.724  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.460  -3.535  -1.342  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.683  -4.841  -1.478  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.288  -5.447  -0.480  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.728  -3.765  -0.520  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.673  -2.602  -0.538  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.596  -2.368   0.459  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.834  -1.606  -1.440  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.283  -1.277   0.171  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.841  -0.796  -0.976  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.735  -2.321   0.234  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.737  -3.192  -2.328  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.454  -3.953   0.507  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.252  -4.625  -0.911  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.274  -1.472  -2.355  1.00  0.00           H  
ATOM    555  HE1 HIS A 141      10.073  -0.851   0.772  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.119   0.054  -1.377  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.467  -5.269  -2.716  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.737  -6.504  -2.982  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.415  -7.693  -2.311  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.757  -8.655  -1.918  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.635  -6.744  -4.490  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.274  -6.454  -5.125  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.310  -6.742  -6.618  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.184  -7.271  -4.448  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.806  -4.744  -3.470  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.743  -6.395  -2.575  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.367  -6.118  -4.975  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.872  -7.782  -4.675  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.039  -5.406  -4.994  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.353  -7.128  -6.933  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.078  -7.473  -6.825  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.526  -5.831  -7.156  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.320  -7.323  -5.094  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.909  -6.800  -3.515  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.550  -8.268  -4.253  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.736  -7.619  -2.181  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.504  -8.689  -1.555  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.344  -8.658  -0.038  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.574  -9.658   0.642  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.983  -8.568  -1.926  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.192  -8.379  -3.417  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.976  -7.531  -3.842  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.488  -9.171  -4.217  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.205  -6.826  -2.514  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.125  -9.630  -1.926  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.408  -7.718  -1.413  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.500  -9.465  -1.619  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       6.883  -9.824  -3.808  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.604  -9.071  -5.185  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.949  -7.503   0.486  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.758  -7.339   1.922  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.315  -7.640   2.316  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.037  -8.022   3.453  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.130  -5.918   2.348  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.908  -5.544   2.221  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.782  -6.740  -0.108  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.409  -8.038   2.425  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.601  -5.213   1.723  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.835  -5.770   3.377  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.400  -7.464   1.369  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.985  -7.717   1.616  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.543  -9.030   0.980  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.347  -9.300   0.854  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.107  -6.575   1.072  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.261  -5.328   1.930  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.455  -6.280  -0.379  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.682  -7.158   0.482  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.839  -7.779   2.684  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.075  -6.889   1.116  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.287  -5.242   2.258  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.992  -4.457   1.352  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.614  -5.402   2.792  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       2.111  -7.050  -0.756  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.550  -6.256  -0.968  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.951  -5.322  -0.443  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.513  -9.844   0.580  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.225 -11.131  -0.044  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.311 -12.262   0.977  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.305 -12.392   1.691  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.198 -11.392  -1.195  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.635 -11.209  -2.604  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.721 -11.430  -3.646  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.467 -12.157  -2.839  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.447  -9.575   0.707  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.219 -11.091  -0.435  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.032 -10.717  -1.082  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.547 -12.411  -1.106  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.271 -10.197  -2.711  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.478 -12.085  -3.243  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.167 -10.482  -3.907  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.288 -11.879  -4.528  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.247 -12.689  -1.926  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.728 -12.863  -3.614  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.600 -11.590  -3.145  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.264 -13.078   1.037  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.223 -14.200   1.967  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.100 -15.525   1.224  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.003 -15.994   0.917  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.050 -14.068   2.957  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.330 -12.597   3.137  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.413 -14.695   4.295  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.789 -11.747   3.698  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.501 -12.922   0.442  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.145 -14.199   2.530  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.795 -14.604   2.553  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.612 -12.184   2.181  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.169 -12.530   3.815  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.237 -14.152   4.734  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.439 -14.651   4.955  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.700 -15.724   4.144  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.692 -12.339   3.762  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       0.960 -10.901   3.049  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.518 -11.398   4.683  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.251 -16.148   0.929  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.298 -17.430   0.220  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.780 -18.583   1.073  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.028 -18.636   2.278  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.788 -17.614  -0.080  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.487 -16.821   0.969  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.594 -15.647   1.264  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.744 -17.392  -0.706  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.043 -18.663  -0.019  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.008 -17.241  -1.069  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.621 -17.422   1.856  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.442 -16.481   0.597  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.656 -15.379   2.309  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.858 -14.806   0.640  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.061 -19.504   0.441  1.00  0.00           N  
ATOM    669  CA  ASP A 149       0.509 -20.657   1.142  1.00  0.00           C  
ATOM    670  C   ASP A 149       1.606 -21.425   1.873  1.00  0.00           C  
ATOM    671  O   ASP A 149       1.342 -22.131   2.846  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -0.209 -21.583   0.159  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.634 -21.143  -0.114  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.488 -21.305   0.783  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.895 -20.636  -1.225  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.898 -19.406  -0.521  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.203 -20.295   1.867  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.330 -21.592  -0.777  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -0.232 -22.583   0.567  1.00  0.00           H  
ATOM    680  N   LYS A 150       2.839 -21.282   1.397  1.00  0.00           N  
ATOM    681  CA  LYS A 150       3.977 -21.961   2.005  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.250 -21.134   1.850  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.340 -20.242   1.007  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.172 -23.340   1.371  1.00  0.00           C  
ATOM    685  CG  LYS A 150       3.759 -24.489   2.274  1.00  0.00           C  
ATOM    686  CD  LYS A 150       4.476 -25.776   1.904  1.00  0.00           C  
ATOM    687  CE  LYS A 150       3.676 -26.591   0.900  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       4.277 -26.540  -0.461  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.986 -20.705   0.619  1.00  0.00           H  
ATOM    690  HA  LYS A 150       3.768 -22.084   3.057  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       3.586 -23.393   0.465  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       5.217 -23.464   1.122  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.000 -24.236   3.296  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       2.693 -24.642   2.182  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       5.435 -25.532   1.470  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       4.624 -26.366   2.798  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       3.645 -27.618   1.233  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.671 -26.197   0.856  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       3.650 -27.007  -1.147  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       5.197 -27.026  -0.463  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       4.419 -25.552  -0.753  1.00  0.00           H  
ATOM    702  N   PRO A 151       6.258 -21.437   2.681  1.00  0.00           N  
ATOM    703  CA  PRO A 151       7.544 -20.734   2.655  1.00  0.00           C  
ATOM    704  C   PRO A 151       8.352 -21.052   1.401  1.00  0.00           C  
ATOM    705  O   PRO A 151       8.759 -22.193   1.186  1.00  0.00           O  
ATOM    706  CB  PRO A 151       8.261 -21.259   3.901  1.00  0.00           C  
ATOM    707  CG  PRO A 151       7.653 -22.596   4.153  1.00  0.00           C  
ATOM    708  CD  PRO A 151       6.220 -22.488   3.711  1.00  0.00           C  
ATOM    709  HA  PRO A 151       7.414 -19.665   2.736  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       9.321 -21.337   3.703  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.092 -20.586   4.728  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       8.168 -23.348   3.575  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       7.704 -22.829   5.206  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       5.883 -23.425   3.293  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       5.591 -22.194   4.539  1.00  0.00           H  
ATOM    716  N   GLY A 152       8.582 -20.034   0.577  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.342 -20.227  -0.645  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.469 -20.655  -1.808  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.975 -21.055  -2.856  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.234 -19.146   0.800  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.834 -19.300  -0.900  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.091 -20.986  -0.474  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.156 -20.572  -1.623  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.212 -20.957  -2.666  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.699 -19.731  -3.416  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.138 -18.608  -3.165  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.036 -21.728  -2.062  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.407 -23.116  -1.568  1.00  0.00           C  
ATOM    729  CD  GLU A 153       6.173 -23.917  -2.603  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       5.804 -23.853  -3.795  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       7.141 -24.609  -2.222  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.813 -20.245  -0.765  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.731 -21.599  -3.362  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.643 -21.165  -1.228  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.265 -21.829  -2.811  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.021 -23.018  -0.685  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.502 -23.650  -1.319  1.00  0.00           H  
ATOM    738  N   SER A 154       4.768 -19.954  -4.337  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.198 -18.869  -5.127  1.00  0.00           C  
ATOM    740  C   SER A 154       3.222 -18.045  -4.293  1.00  0.00           C  
ATOM    741  O   SER A 154       2.123 -18.498  -3.977  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.487 -19.428  -6.361  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.629 -20.835  -6.439  1.00  0.00           O  
ATOM    744  H   SER A 154       4.459 -20.872  -4.491  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.008 -18.231  -5.447  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.436 -19.187  -6.308  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.913 -18.985  -7.250  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.435 -21.050  -6.915  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.633 -16.831  -3.941  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.796 -15.942  -3.146  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.445 -15.714  -3.816  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.297 -15.923  -5.020  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.504 -14.615  -2.917  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.520 -16.526  -4.224  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.635 -16.407  -2.184  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.035 -14.095  -2.094  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.542 -14.797  -2.683  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.435 -14.012  -3.810  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.463 -15.286  -3.029  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.875 -15.032  -3.548  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.105 -13.538  -3.753  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.298 -12.790  -2.794  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.931 -15.595  -2.595  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.350 -15.177  -2.942  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.377 -16.227  -2.566  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.425 -16.613  -1.379  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.133 -16.663  -3.459  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.643 -15.139  -2.077  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.962 -15.532  -4.501  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.881 -16.674  -2.616  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.713 -15.254  -1.593  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.582 -14.264  -2.414  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.410 -15.001  -4.006  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.081 -13.109  -5.011  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.287 -11.704  -5.344  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.701 -11.463  -5.861  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.004 -11.676  -7.035  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.277 -11.224  -6.403  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.456  -9.739  -6.677  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.146 -11.524  -5.955  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.923 -13.752  -5.733  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.139 -11.123  -4.445  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.464 -11.763  -7.320  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.332  -9.590  -7.291  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.576  -9.211  -5.742  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.414  -9.362  -7.195  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.398 -10.898  -5.112  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.221 -12.563  -5.668  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.829 -11.325  -6.768  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.589 -11.007  -4.965  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.986 -10.726  -5.308  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.127  -9.507  -6.213  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.215  -8.690  -6.341  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.638 -10.461  -3.948  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.522  -9.998  -3.077  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.297 -10.731  -3.548  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.459 -11.577  -5.775  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.400  -9.701  -4.054  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.080 -11.371  -3.573  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.388  -8.932  -3.188  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.734 -10.246  -2.047  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.422 -10.106  -3.450  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.171 -11.650  -2.995  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.296  -9.380  -6.858  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.584  -8.263  -7.762  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.738  -6.940  -7.019  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.203  -5.914  -7.440  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.908  -8.667  -8.415  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.551  -9.583  -7.432  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.428 -10.317  -6.754  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.823  -8.161  -8.522  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.511  -7.786  -8.588  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.714  -9.167  -9.352  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.115  -9.011  -6.711  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.196 -10.280  -7.947  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.673 -10.511  -5.720  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.212 -11.240  -7.272  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.472  -6.971  -5.911  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.695  -5.775  -5.108  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.841  -5.794  -3.846  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.908  -6.733  -3.052  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.176  -5.634  -4.711  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.356  -4.499  -3.714  1.00  0.00           C  
ATOM    824  CG2 VAL A 160     -10.039  -5.412  -5.945  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.872  -7.819  -5.627  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.420  -4.917  -5.705  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.491  -6.552  -4.238  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.218  -3.910  -3.991  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.500  -4.908  -2.725  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.476  -3.872  -3.720  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.594  -5.913  -6.791  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -11.027  -5.811  -5.768  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.110  -4.354  -6.149  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.038  -4.750  -3.665  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.170  -4.646  -2.498  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.585  -3.473  -1.614  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.703  -2.341  -2.082  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.713  -4.481  -2.934  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.830  -3.900  -1.866  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.274  -4.712  -0.891  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.556  -2.542  -1.838  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.462  -4.180   0.093  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.745  -2.004  -0.857  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.196  -2.825   0.110  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.030  -4.033  -4.333  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.266  -5.560  -1.932  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.313  -5.447  -3.204  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.673  -3.827  -3.791  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.480  -5.772  -0.903  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.985  -1.899  -2.594  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.034  -4.824   0.847  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.539  -0.944  -0.847  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.563  -2.407   0.877  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.804  -3.754  -0.335  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.209  -2.724   0.615  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.209  -2.618   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.971  -3.586   2.486  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.603  -3.027   1.165  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.714  -2.781   0.169  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.758  -1.609  -0.577  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.720  -3.719  -0.026  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.771  -1.380  -1.488  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.736  -3.499  -0.936  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.758  -2.328  -1.663  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.768  -2.103  -2.570  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.694  -4.676  -0.021  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.237  -1.781   0.089  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.649  -4.064   1.461  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.786  -2.403   2.027  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.983  -0.869  -0.437  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.700  -4.636   0.546  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.788  -0.463  -2.058  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.509  -4.241  -1.073  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.708  -2.746  -3.281  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.626  -1.435   1.923  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.652  -1.199   2.982  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.247  -1.522   4.350  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.391  -1.962   4.452  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.175   0.254   2.951  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.363   1.442   3.654  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.857  -0.701   1.315  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.809  -1.850   2.808  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.257   0.336   3.515  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.989   0.542   1.927  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.460  -1.298   5.398  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.909  -1.565   6.760  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.155  -0.749   7.092  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.131  -1.275   7.629  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.796  -1.246   7.760  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.237   0.160   7.621  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.987   0.375   8.450  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.873  -0.251   9.524  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.122   1.170   8.026  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.558  -0.946   5.253  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.153  -2.615   6.829  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.184  -1.361   8.761  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.988  -1.948   7.615  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.997   0.337   6.583  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.990   0.866   7.940  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.115   0.539   6.769  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.240   1.429   7.033  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.534   0.855   6.465  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.498   0.626   7.196  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.974   2.811   6.431  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.580   3.390   6.672  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.489   4.807   6.127  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.240   3.365   8.155  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.310   0.900   6.343  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.342   1.525   8.103  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.124   2.741   5.365  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.696   3.497   6.851  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.851   2.786   6.150  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.456   5.056   5.942  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.903   5.497   6.848  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.047   4.874   5.204  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.237   3.737   8.301  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.305   2.351   8.521  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.938   3.988   8.695  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.548   0.623   5.156  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.722   0.074   4.489  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.998  -1.351   4.960  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.138  -1.816   4.930  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.528   0.093   2.972  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.215   1.751   2.283  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.748   0.827   4.626  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.568   0.694   4.743  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.685  -0.532   2.716  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.416  -0.298   2.498  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.947  -2.039   5.393  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.075  -3.411   5.869  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.873  -3.464   7.168  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.817  -4.244   7.299  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.693  -4.032   6.081  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.206  -4.853   4.899  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.063  -6.323   5.262  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.738  -6.629   5.795  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.372  -7.838   6.204  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.227  -8.850   6.142  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.148  -8.038   6.677  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.064  -1.615   5.392  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.602  -3.977   5.114  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.980  -3.241   6.260  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.730  -4.675   6.947  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.917  -4.761   4.091  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.246  -4.475   4.581  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.806  -6.569   6.007  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.231  -6.917   4.376  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.091  -5.896   5.849  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.149  -8.702   5.786  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.948  -9.760   6.450  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.501  -7.278   6.725  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.874  -8.948   6.985  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.488  -2.629   8.127  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.167  -2.580   9.417  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.535  -1.920   9.288  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.478  -2.278   9.993  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.315  -1.820  10.435  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.318  -2.658  11.236  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.346  -1.760  11.986  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.049  -3.579  12.201  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.729  -2.031   7.964  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.301  -3.595   9.759  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.759  -1.064   9.902  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.986  -1.343  11.136  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.745  -3.272  10.555  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.898  -1.011  12.533  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.685  -1.277  11.281  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.765  -2.355  12.675  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.998  -4.595  11.838  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.083  -3.275  12.275  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.586  -3.520  13.176  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.637  -0.954   8.380  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.890  -0.242   8.159  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.904  -1.134   7.447  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.109  -1.027   7.674  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.644   1.025   7.337  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.836   1.469   6.714  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.850  -0.713   7.848  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.288   0.036   9.123  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.278   1.806   7.986  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.908   0.817   6.573  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.682   1.585   5.774  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.405  -2.014   6.585  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.265  -2.924   5.838  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.478  -4.225   6.607  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.466  -4.928   6.396  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.659  -3.223   4.466  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.676  -2.034   3.520  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.708  -2.228   2.363  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.202  -1.623   1.129  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.260  -0.312   0.925  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.856   0.527   1.869  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.721   0.163  -0.224  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.435  -2.051   6.447  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.221  -2.440   5.702  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.633  -3.534   4.599  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.214  -4.028   4.009  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.673  -1.915   3.124  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.395  -1.146   4.068  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.763  -1.775   2.622  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.568  -3.287   2.203  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.506  -2.225   0.418  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.506   0.173   2.736  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.899   1.514   1.713  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.026  -0.467  -0.938  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.764   1.149  -0.377  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.544  -4.538   7.499  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.630  -5.753   8.300  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.671  -6.993   7.414  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.233  -8.020   7.794  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.854  -5.705   9.202  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.780  -3.937   7.622  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.752  -5.801   8.929  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.131  -4.675   9.378  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.673  -6.222   8.725  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.626  -6.181  10.144  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.075  -6.890   6.232  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.043  -8.004   5.291  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.607  -8.405   4.972  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.012  -7.838   4.058  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.780  -7.632   4.003  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.780  -8.760   2.990  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.286  -9.854   3.319  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.274  -8.549   1.868  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.644  -6.044   5.986  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.544  -8.841   5.753  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.805  -7.387   4.240  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.302  -6.772   3.558  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      14
ATOM     19  N   ASP A 107      10.956  12.448   2.082  1.00  0.00           N  
ATOM     20  CA  ASP A 107      11.023  13.860   1.722  1.00  0.00           C  
ATOM     21  C   ASP A 107      10.210  14.139   0.462  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.538  15.036  -0.315  1.00  0.00           O  
ATOM     23  CB  ASP A 107      12.477  14.285   1.511  1.00  0.00           C  
ATOM     24  CG  ASP A 107      13.278  14.268   2.798  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.848  14.918   3.773  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      14.336  13.605   2.829  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.362  11.783   1.487  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.606  14.430   2.538  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.944  13.610   0.809  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      12.497  15.287   1.108  1.00  0.00           H  
ATOM     31  N   SER A 108       9.148  13.363   0.265  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.291  13.524  -0.904  1.00  0.00           C  
ATOM     33  C   SER A 108       7.085  12.593  -0.825  1.00  0.00           C  
ATOM     34  O   SER A 108       7.098  11.492  -1.376  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.081  13.245  -2.184  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.766  12.008  -2.102  1.00  0.00           O  
ATOM     37  H   SER A 108       8.938  12.665   0.920  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.942  14.545  -0.921  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.402  13.212  -3.023  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.803  14.034  -2.336  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.487  11.439  -2.823  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.042  13.043  -0.134  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.828  12.251   0.019  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.685  12.843  -0.801  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.927  13.681  -0.314  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.425  12.175   1.494  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.634  13.463   2.239  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.864  13.760   2.804  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.601  14.376   2.374  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.059  14.943   3.490  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       3.790  15.561   3.059  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.021  15.846   3.617  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.092  13.929   0.283  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.035  11.255  -0.340  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.379  11.920   1.561  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.011  11.410   1.980  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.677  13.056   2.704  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.637  14.154   1.937  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.022  15.163   3.926  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.976  16.264   3.156  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.170  16.771   4.154  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.570  12.400  -2.049  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.522  12.887  -2.938  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.140  12.557  -2.383  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.959  11.596  -1.635  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.683  12.279  -4.332  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.111  12.315  -4.851  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.813  13.622  -4.538  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.961  13.632  -4.093  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.125  14.733  -4.770  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.205  11.732  -2.380  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.620  13.960  -3.010  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.359  11.249  -4.302  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.058  12.824  -5.024  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.667  11.508  -4.395  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.095  12.178  -5.922  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.214  14.648  -5.124  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.553  15.592  -4.576  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.142  13.372  -2.754  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.241  13.186  -2.305  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.889  11.951  -2.920  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.794  11.357  -2.333  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.945  14.456  -2.789  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.135  14.919  -3.951  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.286  14.537  -3.643  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.303  13.126  -1.228  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.958  14.220  -3.081  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.954  15.191  -1.997  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.470  14.426  -4.851  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.221  15.991  -4.054  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.809  14.269  -4.549  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.793  15.346  -3.138  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.420  11.569  -4.104  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.956  10.404  -4.797  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.956   9.251  -4.778  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.333   8.086  -4.894  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.312  10.761  -6.242  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.740  11.252  -6.413  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.809  12.698  -6.863  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.268  13.009  -7.945  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.403  13.519  -6.134  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.698  12.083  -4.521  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.853  10.094  -4.281  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.643  11.536  -6.583  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.179   9.885  -6.859  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.232  10.637  -7.152  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.255  11.159  -5.468  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.322   9.587  -4.631  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.377   8.582  -4.595  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.105   8.598  -3.256  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.165   9.211  -3.121  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.359   8.807  -5.736  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.560  10.534  -4.543  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.919   7.613  -4.733  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.159   8.098  -6.526  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.245   9.812  -6.115  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.367   8.670  -5.374  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.531   7.922  -2.267  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.125   7.858  -0.937  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.532   6.429  -0.592  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.682   5.575  -0.339  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.142   8.387   0.110  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.591   8.148   1.541  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.287   9.344   2.428  1.00  0.00           C  
ATOM    125  CE  LYS A 114       2.226   9.406   3.622  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.656  10.215   4.735  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.686   7.454  -2.436  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.007   8.481  -0.937  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.019   9.450  -0.035  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.188   7.900  -0.032  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.075   7.284   1.931  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.656   7.968   1.549  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.399  10.249   1.849  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.269   9.267   2.784  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.406   8.402   3.974  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       3.159   9.850   3.307  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.806   9.752   5.115  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       1.398  11.162   4.392  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       2.354  10.314   5.499  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.837   6.176  -0.581  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.356   4.852  -0.263  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.416   4.631   1.244  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.287   5.171   1.926  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.762   4.642  -0.858  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.201   3.195  -0.694  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.787   5.053  -2.322  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.465   6.898  -0.790  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.692   4.119  -0.698  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.456   5.270  -0.318  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       7.162   3.056  -1.168  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.279   2.959   0.357  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.475   2.544  -1.157  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.728   6.129  -2.396  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.705   4.711  -2.776  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.945   4.611  -2.835  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.485   3.835   1.757  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.431   3.543   3.185  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.427   2.037   3.433  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.372   1.404   3.458  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.186   4.176   3.810  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.408   5.597   4.302  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.333   5.680   5.818  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.995   7.025   6.277  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.138   7.430   7.534  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.612   6.599   8.452  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.809   8.670   7.874  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.817   3.434   1.162  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.310   3.969   3.644  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.397   4.193   3.073  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.873   3.573   4.648  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.384   5.931   3.982  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.650   6.238   3.877  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.578   4.991   6.166  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.292   5.400   6.228  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.644   7.655   5.615  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.862   5.665   8.198  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.720   6.907   9.398  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.452   9.299   7.185  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.917   8.974   8.820  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.615   1.470   3.615  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.750   0.039   3.859  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.130  -0.231   5.312  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.674   0.639   5.994  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.803  -0.562   2.926  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.755  -2.380   2.824  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.421   2.028   3.583  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.796  -0.424   3.658  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.652  -0.173   1.929  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.785  -0.277   3.272  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.840  -1.440   5.779  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.152  -1.825   7.150  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.647  -1.704   7.428  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.067  -1.577   8.578  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.701  -3.267   7.447  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.209  -4.217   6.360  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.185  -3.337   7.552  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.172  -5.674   6.766  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.406  -2.090   5.187  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.619  -1.159   7.812  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.118  -3.563   8.397  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.599  -4.104   5.478  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.231  -3.964   6.121  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.909  -3.739   8.516  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.771  -2.345   7.445  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.798  -3.975   6.772  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.753  -5.761   7.758  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.560  -6.227   6.069  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       6.175  -6.074   6.763  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.445  -1.744   6.367  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.894  -1.638   6.494  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.329  -0.176   6.550  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.515   0.124   6.688  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.583  -2.343   5.325  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.166  -1.653   3.691  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.051  -1.847   5.474  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.182  -2.121   7.415  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.653  -2.267   5.449  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.299  -3.385   5.324  1.00  0.00           H  
ATOM    219  N   SER A 120       8.361   0.728   6.441  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.645   2.158   6.475  1.00  0.00           C  
ATOM    221  C   SER A 120       9.706   2.527   5.443  1.00  0.00           C  
ATOM    222  O   SER A 120      10.567   3.369   5.695  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.110   2.575   7.872  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.491   2.312   8.049  1.00  0.00           O  
ATOM    225  H   SER A 120       7.435   0.426   6.333  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.731   2.683   6.238  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.936   3.632   8.006  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.552   2.021   8.614  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.638   1.947   8.925  1.00  0.00           H  
ATOM    230  N   SER A 121       9.636   1.889   4.278  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.593   2.146   3.208  1.00  0.00           C  
ATOM    232  C   SER A 121       9.877   2.579   1.932  1.00  0.00           C  
ATOM    233  O   SER A 121       9.118   1.811   1.340  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.433   0.897   2.936  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.579   1.212   2.164  1.00  0.00           O  
ATOM    236  H   SER A 121       8.926   1.228   4.137  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.244   2.945   3.530  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.752   0.470   3.874  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.836   0.176   2.396  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.349   1.251   2.735  1.00  0.00           H  
ATOM    241  N   THR A 122      10.123   3.817   1.514  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.502   4.354   0.310  1.00  0.00           C  
ATOM    243  C   THR A 122      10.402   4.161  -0.906  1.00  0.00           C  
ATOM    244  O   THR A 122      10.385   4.966  -1.836  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.182   5.853   0.464  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.396   6.609   0.532  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.352   6.103   1.715  1.00  0.00           C  
ATOM    248  H   THR A 122      10.737   4.381   2.029  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.575   3.824   0.147  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.614   6.175  -0.397  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.469   7.167  -0.246  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.974   6.552   2.474  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.959   5.165   2.079  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.535   6.768   1.477  1.00  0.00           H  
ATOM    255  N   MET A 123      11.187   3.089  -0.891  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.092   2.790  -1.994  1.00  0.00           C  
ATOM    257  C   MET A 123      11.401   1.931  -3.048  1.00  0.00           C  
ATOM    258  O   MET A 123      10.228   1.584  -2.908  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.342   2.075  -1.477  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.040   2.814  -0.346  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.644   3.476  -0.836  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.218   4.296  -2.370  1.00  0.00           C  
ATOM    263  H   MET A 123      11.156   2.484  -0.121  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.385   3.726  -2.445  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.061   1.096  -1.119  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.043   1.964  -2.291  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.412   3.632  -0.026  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.184   2.130   0.477  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.978   3.555  -3.119  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.364   4.937  -2.211  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.056   4.889  -2.706  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.134   1.591  -4.103  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.591   0.772  -5.180  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.868  -0.708  -4.938  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.867  -1.248  -5.410  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.180   1.176  -6.544  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.461   0.452  -7.672  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.101   2.684  -6.732  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.063   1.898  -4.158  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.523   0.928  -5.212  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.220   0.886  -6.565  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.876  -0.359  -7.263  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.810   1.143  -8.187  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.188   0.056  -8.366  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.909   3.157  -6.195  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.179   2.919  -7.783  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.156   3.045  -6.352  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.975  -1.358  -4.198  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.123  -2.776  -3.892  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.950  -3.624  -5.149  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.918  -3.102  -6.263  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.105  -3.200  -2.832  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.738  -3.486  -3.425  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.191  -2.674  -4.172  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.181  -4.645  -3.094  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.199  -0.873  -3.848  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.119  -2.929  -3.504  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.457  -4.096  -2.341  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.003  -2.411  -2.103  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.675  -5.242  -2.494  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.298  -4.855  -3.464  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.837  -4.934  -4.960  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.665  -5.855  -6.078  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.418  -5.504  -6.885  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.421  -5.577  -8.113  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.569  -7.295  -5.570  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.885  -8.038  -5.686  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.813  -7.729  -4.909  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.988  -8.930  -6.554  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.870  -5.291  -4.048  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.529  -5.766  -6.718  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.274  -7.284  -4.531  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.825  -7.824  -6.146  1.00  0.00           H  
ATOM    314  N   SER A 127       8.355  -5.123  -6.185  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.100  -4.764  -6.835  1.00  0.00           C  
ATOM    316  C   SER A 127       6.187  -4.006  -5.876  1.00  0.00           C  
ATOM    317  O   SER A 127       5.896  -4.477  -4.777  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.390  -6.019  -7.348  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.668  -5.747  -8.536  1.00  0.00           O  
ATOM    320  H   SER A 127       8.415  -5.084  -5.207  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.332  -4.125  -7.674  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.122  -6.785  -7.553  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.701  -6.372  -6.594  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.608  -6.546  -9.064  1.00  0.00           H  
ATOM    325  N   MET A 128       5.740  -2.829  -6.301  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.859  -2.005  -5.480  1.00  0.00           C  
ATOM    327  C   MET A 128       3.414  -2.112  -5.957  1.00  0.00           C  
ATOM    328  O   MET A 128       3.152  -2.554  -7.076  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.314  -0.545  -5.515  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.764  -0.350  -5.104  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.286   1.374  -5.195  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.003   1.903  -3.508  1.00  0.00           C  
ATOM    333  H   MET A 128       6.007  -2.507  -7.187  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.919  -2.367  -4.465  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.192  -0.166  -6.519  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.692   0.029  -4.845  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.886  -0.694  -4.088  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.391  -0.937  -5.758  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.879   2.419  -3.141  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.154   2.569  -3.476  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.807   1.041  -2.888  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.482  -1.706  -5.102  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.065  -1.755  -5.438  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.291  -0.655  -4.720  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.458  -0.448  -3.519  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.448  -3.120  -5.077  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.058  -3.110  -5.344  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.732  -3.460  -3.621  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.688  -4.485  -5.305  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.754  -1.363  -4.226  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.970  -1.611  -6.504  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.911  -3.874  -5.695  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.546  -2.502  -4.598  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.240  -2.688  -6.322  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.334  -4.439  -3.397  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.798  -3.459  -3.453  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.265  -2.726  -2.982  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.756  -4.395  -5.439  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.277  -5.092  -6.099  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.482  -4.949  -4.353  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.557   0.047  -5.465  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.358   1.126  -4.899  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.672   0.592  -4.338  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.281  -0.313  -4.909  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.638   2.192  -5.959  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.674   3.219  -5.531  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.473   4.565  -6.200  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.343   4.650  -7.422  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.447   5.625  -5.402  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.646  -0.165  -6.417  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.792   1.572  -4.095  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.718   2.712  -6.182  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.994   1.706  -6.856  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.656   2.850  -5.788  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.609   3.352  -4.461  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.556   5.481  -4.438  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.318   6.507  -5.807  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.104   1.159  -3.216  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.345   0.740  -2.577  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.519   0.846  -3.546  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.515   1.678  -4.452  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.617   1.592  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.060   1.052  -0.364  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.575   1.876  -2.808  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.233  -0.291  -2.277  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.753   1.556  -0.687  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.788   2.614  -1.640  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.522  -0.004  -3.347  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.702  -0.006  -4.204  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.760   0.958  -3.675  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.938   0.852  -4.017  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.286  -1.417  -4.302  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.086  -2.065  -5.662  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.183  -1.707  -6.646  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.337  -1.520  -6.207  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.886  -1.613  -7.855  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.467  -0.644  -2.607  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.398   0.317  -5.188  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.816  -2.041  -3.556  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.346  -1.369  -4.102  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.140  -1.738  -6.066  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.071  -3.137  -5.536  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.331   1.898  -2.839  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.241   2.881  -2.263  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.838   4.296  -2.667  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.792   4.795  -2.254  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.258   2.759  -0.738  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.151   3.796  -0.085  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.271   4.019  -0.590  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.729   4.385   0.932  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.380   1.930  -2.605  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.231   2.680  -2.642  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.620   1.778  -0.466  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.254   2.885  -0.362  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.675   4.935  -3.478  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.405   6.291  -3.940  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.273   7.251  -2.762  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.659   8.312  -2.878  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.517   6.765  -4.877  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.318   8.183  -5.389  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.316   9.161  -4.801  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.381   9.398  -5.371  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.975   9.735  -3.653  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.493   4.484  -3.773  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.471   6.277  -4.482  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.562   6.101  -5.727  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.458   6.725  -4.349  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.322   8.509  -5.130  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.428   8.182  -6.464  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.110   9.499  -3.256  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.600  10.372  -3.250  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.854   6.872  -1.628  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.803   7.700  -0.429  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.547   7.402   0.385  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.394   7.882   1.508  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.048   7.468   0.430  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.330   7.979  -0.206  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.538   7.703   0.676  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.746   8.345   0.167  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.866   8.466   0.870  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.931   7.992   2.107  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.925   9.063   0.337  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.329   6.015  -1.597  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.779   8.734  -0.741  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.157   6.408   0.606  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.915   7.971   1.376  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.246   9.045  -0.358  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.470   7.488  -1.157  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.699   6.636   0.719  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.334   8.076   1.669  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.720   8.702  -0.745  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.135   7.542   2.511  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.776   8.085   2.635  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.880   9.422  -0.594  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.767   9.154   0.867  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.652   6.605  -0.190  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.410   6.241   0.481  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.203   6.558  -0.398  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.331   7.336  -0.014  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.417   4.754   0.841  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.976   4.406   2.574  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.831   6.253  -1.088  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.340   6.822   1.389  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.406   4.355   0.668  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.710   4.236   0.210  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.163   5.948  -1.578  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.063   6.164  -2.512  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.717   5.959  -1.824  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.898   6.876  -1.754  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.138   7.573  -3.103  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.412   7.836  -3.889  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.213   7.698  -5.386  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.056   8.691  -6.097  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.219   6.462  -5.873  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.888   5.338  -1.827  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.159   5.444  -3.309  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.082   8.292  -2.299  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.297   7.718  -3.764  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.166   7.129  -3.576  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.751   8.839  -3.677  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.352   5.719  -5.246  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.094   6.344  -6.836  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.495   4.751  -1.318  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.248   4.425  -0.637  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.564   3.227  -1.285  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.156   2.155  -1.412  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.486   4.121   0.855  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.761   5.404   1.624  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.631   3.134   1.021  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.186   4.061  -1.405  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.595   5.282  -0.708  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.590   3.671   1.257  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.773   5.729   1.431  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.635   5.224   2.682  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.070   6.170   1.304  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.510   3.515   0.523  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.354   2.185   0.586  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.843   3.000   2.072  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.686   3.416  -1.694  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.451   2.349  -2.329  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.172   1.501  -1.288  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.671   2.021  -0.290  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.463   2.938  -3.315  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.824   3.685  -4.446  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.968   4.745  -4.349  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.989   3.427  -5.845  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.591   5.162  -5.603  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.205   4.370  -6.537  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.725   2.494  -6.579  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.136   4.403  -7.928  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.655   2.528  -7.959  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.866   3.478  -8.622  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.104   4.293  -1.565  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.758   1.722  -2.870  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.113   3.621  -2.789  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.052   2.136  -3.735  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.642   5.179  -3.416  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.017   5.906  -5.796  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.339   1.754  -6.087  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.533   5.130  -8.453  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.217   1.814  -8.544  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.842   3.467  -9.700  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.223   0.195  -1.527  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.883  -0.724  -0.607  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.692  -1.769  -1.369  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.520  -1.943  -2.576  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.851  -1.414   0.287  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.171  -0.473   1.268  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.784  -1.159   2.563  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.923  -2.375   2.700  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.296  -0.382   3.523  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.807  -0.159  -2.339  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.555  -0.149   0.012  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.091  -1.859  -0.338  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.344  -2.192   0.851  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.846   0.338   1.497  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.278  -0.077   0.807  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.213   0.578   3.343  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.037  -0.800   4.370  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.574  -2.463  -0.657  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.410  -3.491  -1.266  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.649  -4.808  -1.386  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.312  -5.437  -0.382  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.682  -3.697  -0.444  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.596  -2.511  -0.448  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.547  -2.290   0.526  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.702  -1.477  -1.315  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.197  -1.172   0.259  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.704  -0.659  -0.854  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.665  -2.279   0.302  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.681  -3.155  -2.255  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.412  -3.904   0.581  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.229  -4.540  -0.844  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.108  -1.324  -2.206  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.996  -0.748   0.848  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.947   0.212  -1.230  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.381  -5.220  -2.620  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.659  -6.463  -2.873  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.352  -7.642  -2.198  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.701  -8.506  -1.614  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.548  -6.715  -4.377  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.199  -6.380  -5.016  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.227  -6.674  -6.508  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.081  -7.159  -4.338  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.675  -4.677  -3.381  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.667  -6.359  -2.459  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.302  -6.120  -4.869  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.747  -7.763  -4.552  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.999  -5.325  -4.888  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       2.436  -7.722  -6.664  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.997  -6.080  -6.977  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.269  -6.428  -6.941  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.567  -7.763  -5.071  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.383  -6.467  -3.888  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.498  -7.797  -3.573  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.679  -7.669  -2.281  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.461  -8.741  -1.677  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.319  -8.729  -0.158  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.537  -9.743   0.505  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.935  -8.605  -2.064  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.291  -9.426  -3.288  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.730 -10.570  -3.175  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.101  -8.843  -4.466  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.142  -6.951  -2.761  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.085  -9.679  -2.055  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.151  -7.567  -2.275  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.550  -8.935  -1.240  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.748  -7.929  -4.480  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.322  -9.352  -5.274  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.951  -7.574   0.387  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.778  -7.429   1.827  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.360  -7.806   2.246  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.138  -8.294   3.355  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.084  -5.992   2.256  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.855  -5.567   2.224  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.791  -6.800  -0.194  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.474  -8.096   2.314  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.571  -5.310   1.593  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.727  -5.842   3.264  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.404  -7.577   1.352  1.00  0.00           N  
ATOM    601  CA  VAL A 145       2.008  -7.894   1.627  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.585  -9.175   0.917  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.395  -9.478   0.816  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.076  -6.747   1.192  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.215  -5.560   2.132  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.369  -6.338  -0.244  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.644  -7.187   0.485  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.901  -8.032   2.693  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.056  -7.100   1.242  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.406  -4.666   1.556  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.302  -5.438   2.696  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       2.038  -5.733   2.811  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.440  -6.185  -0.772  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.941  -5.423  -0.247  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.936  -7.118  -0.732  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.566  -9.926   0.429  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.296 -11.177  -0.272  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.396 -12.365   0.679  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.478 -12.693   1.166  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.274 -11.354  -1.434  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.708 -11.103  -2.832  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.833 -10.925  -3.840  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.791 -12.244  -3.250  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.494  -9.633   0.541  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.290 -11.127  -0.662  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.095 -10.671  -1.283  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.642 -12.370  -1.403  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.125 -10.192  -2.819  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.116  -9.884  -3.883  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.498 -11.247  -4.814  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.684 -11.518  -3.537  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.448 -12.769  -2.371  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.334 -12.925  -3.888  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.943 -11.845  -3.787  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.262 -13.008   0.936  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.223 -14.162   1.825  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.703 -15.398   1.099  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.463 -15.476   0.711  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.339 -13.894   3.057  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.306 -12.397   3.373  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.847 -14.683   4.255  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.666 -11.817   3.690  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.432 -12.699   0.517  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.230 -14.355   2.165  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.662 -14.230   2.834  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.091 -11.865   2.523  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.334 -12.232   4.228  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.833 -14.333   4.524  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.176 -14.541   5.089  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.893 -15.731   4.003  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.869 -10.991   3.023  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.679 -11.465   4.711  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       2.422 -12.577   3.560  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.586 -16.390   0.912  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.238 -17.642   0.234  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.294 -18.507   1.062  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.290 -18.437   2.291  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.590 -18.340   0.062  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.443 -17.787   1.151  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.992 -16.366   1.349  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.799 -17.459  -0.736  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.462 -19.408   0.163  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.996 -18.111  -0.912  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.297 -18.356   2.056  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.480 -17.812   0.852  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.068 -16.087   2.389  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.575 -15.696   0.733  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.504 -19.322   0.381  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.452 -20.203   1.054  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.750 -21.053   2.109  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.358 -21.463   3.098  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -2.153 -21.105   0.038  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.651 -20.873  -0.006  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.087 -19.950  -0.725  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.386 -21.614   0.678  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.454 -19.333  -0.598  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.190 -19.584   1.542  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.749 -20.911  -0.945  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.975 -22.138   0.299  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.534 -21.316   1.890  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.321 -22.117   2.820  1.00  0.00           C  
ATOM    682  C   LYS A 150       2.694 -21.494   3.048  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.167 -20.671   2.264  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.478 -23.544   2.289  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.627 -24.564   3.025  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.671 -24.844   2.286  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.472 -25.945   2.964  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -2.463 -26.561   2.038  1.00  0.00           N  
ATOM    689  H   LYS A 150       0.964 -20.961   1.083  1.00  0.00           H  
ATOM    690  HA  LYS A 150       0.792 -22.148   3.761  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.201 -23.560   1.246  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.514 -23.837   2.382  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.183 -25.485   3.117  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.394 -24.182   4.009  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -1.265 -23.943   2.264  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.440 -25.150   1.275  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.791 -26.709   3.307  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.995 -25.523   3.809  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.332 -25.991   2.015  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.699 -27.522   2.356  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -2.070 -26.613   1.077  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.352 -21.895   4.146  1.00  0.00           N  
ATOM    703  CA  PRO A 151       4.681 -21.390   4.501  1.00  0.00           C  
ATOM    704  C   PRO A 151       5.764 -21.889   3.551  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.034 -23.087   3.476  1.00  0.00           O  
ATOM    706  CB  PRO A 151       4.908 -21.946   5.909  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.053 -23.165   5.977  1.00  0.00           C  
ATOM    708  CD  PRO A 151       2.849 -22.874   5.125  1.00  0.00           C  
ATOM    709  HA  PRO A 151       4.700 -20.310   4.532  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       5.953 -22.188   6.040  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       4.608 -21.213   6.643  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.593 -24.014   5.587  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       3.754 -23.346   6.999  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.509 -23.772   4.632  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.057 -22.447   5.723  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.383 -20.962   2.826  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.430 -21.328   1.890  1.00  0.00           C  
ATOM    718  C   GLY A 152       6.884 -21.703   0.527  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.608 -22.235  -0.313  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.126 -20.021   2.928  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.106 -20.493   1.779  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       7.976 -22.169   2.290  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.602 -21.426   0.308  1.00  0.00           N  
ATOM    724  CA  GLU A 153       4.959 -21.741  -0.963  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.919 -20.515  -1.871  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.513 -19.482  -1.563  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.540 -22.262  -0.727  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.318 -23.676  -1.235  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.828 -23.874  -2.649  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.092 -23.532  -3.598  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.963 -24.372  -2.807  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.076 -21.001   1.017  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.540 -22.512  -1.446  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.335 -22.245   0.334  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.842 -21.608  -1.228  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.834 -24.365  -0.583  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.259 -23.889  -1.217  1.00  0.00           H  
ATOM    738  N   SER A 154       4.215 -20.639  -2.991  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.100 -19.543  -3.946  1.00  0.00           C  
ATOM    740  C   SER A 154       3.133 -18.478  -3.438  1.00  0.00           C  
ATOM    741  O   SER A 154       1.949 -18.744  -3.235  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.628 -20.069  -5.304  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.631 -19.904  -6.291  1.00  0.00           O  
ATOM    744  H   SER A 154       3.764 -21.488  -3.180  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.078 -19.100  -4.062  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.394 -21.119  -5.218  1.00  0.00           H  
ATOM    747  HB3 SER A 154       2.745 -19.527  -5.610  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.495 -19.902  -5.873  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.649 -17.270  -3.234  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.832 -16.163  -2.751  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.572 -16.001  -3.594  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.471 -16.558  -4.687  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.639 -14.873  -2.751  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.600 -17.119  -3.414  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.546 -16.379  -1.731  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.630 -15.069  -2.368  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.711 -14.494  -3.760  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.149 -14.142  -2.126  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.614 -15.237  -3.078  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.640 -15.005  -3.785  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.873 -13.513  -4.004  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.019 -12.749  -3.050  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.810 -15.605  -3.002  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.168 -15.311  -3.618  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.276 -16.154  -3.016  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.625 -15.924  -1.840  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.794 -17.044  -3.723  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.754 -14.821  -2.202  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.575 -15.492  -4.746  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.684 -16.676  -2.954  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.799 -15.205  -1.999  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.403 -14.269  -3.459  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.119 -15.510  -4.678  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.905 -13.105  -5.269  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.119 -11.705  -5.615  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.550 -11.468  -6.085  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.889 -11.673  -7.251  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.146 -11.243  -6.716  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.305  -9.753  -6.979  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.288 -11.576  -6.333  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.782 -13.761  -5.986  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.938 -11.110  -4.731  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.386 -11.774  -7.626  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.724  -9.277  -6.105  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.660  -9.322  -7.199  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.966  -9.605  -7.820  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.355 -12.617  -6.057  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.938 -11.382  -7.173  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.589 -10.962  -5.496  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.412 -11.025  -5.157  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.821 -10.750  -5.453  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.998  -9.525  -6.343  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.102  -8.691  -6.478  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.431 -10.500  -4.072  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.291 -10.037  -3.232  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.077 -10.759  -3.748  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.304 -11.600  -5.913  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.200  -9.744  -4.147  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.856 -11.416  -3.690  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.166  -8.970  -3.338  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.468 -10.295  -2.198  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.203 -10.129  -3.672  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.928 -11.682  -3.207  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.180  -9.410  -6.966  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.502  -8.289  -7.854  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.664  -6.977  -7.094  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.153  -5.938  -7.513  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.831  -8.708  -8.487  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.441  -9.645  -7.502  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.294 -10.366  -6.852  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.756  -8.167  -8.625  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.451  -7.835  -8.640  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.646  -9.195  -9.432  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.001  -9.089  -6.766  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.084 -10.346  -8.013  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.518 -10.575  -5.816  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.073 -11.280  -7.383  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.380  -7.030  -5.975  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.608  -5.846  -5.156  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.751  -5.876  -3.895  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.736  -6.867  -3.165  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.089  -5.719  -4.754  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.277  -4.582  -3.760  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.959  -5.511  -5.985  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.762  -7.887  -5.693  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.340  -4.978  -5.741  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.392  -6.639  -4.276  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.449  -4.991  -2.775  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.390  -3.966  -3.746  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.127  -3.984  -4.054  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.506  -6.002  -6.833  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.939  -5.928  -5.807  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.050  -4.453  -6.187  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.039  -4.783  -3.645  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.178  -4.684  -2.471  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.593  -3.509  -1.591  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.700  -2.375  -2.059  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.717  -4.526  -2.896  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.834  -3.973  -1.814  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.208  -4.820  -0.913  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.629  -2.608  -1.699  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.396  -4.313   0.084  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.817  -2.096  -0.704  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.199  -2.950   0.188  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.092  -4.025  -4.264  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.283  -5.597  -1.906  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.326  -5.491  -3.182  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.665  -3.857  -3.742  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.360  -5.886  -0.993  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.112  -1.939  -2.397  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -0.914  -4.983   0.781  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.666  -1.030  -0.626  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.566  -2.552   0.967  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.825  -3.788  -0.313  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.230  -2.756   0.634  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.232  -2.647   1.782  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.978  -3.618   2.495  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.625  -3.059   1.183  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.733  -2.837   0.179  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.820  -1.652  -0.540  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.693  -3.815  -0.053  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.831  -1.445  -1.458  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.707  -3.618  -0.970  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.772  -2.431  -1.670  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.780  -2.230  -2.585  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.722  -4.710   0.001  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.259  -1.814   0.106  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.665  -4.090   1.498  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.816  -2.420   2.034  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.081  -0.881  -0.372  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.640  -4.744   0.497  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.882  -0.516  -2.007  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.444  -4.390  -1.137  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.630  -2.786  -3.354  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.668  -1.456   1.955  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.697  -1.217   3.016  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.289  -1.551   4.382  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.423  -2.019   4.479  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.233   0.241   2.992  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.436   1.415   3.695  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.910  -0.720   1.354  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.847  -1.858   2.839  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.319   0.330   3.561  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.045   0.535   1.970  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.513  -1.308   5.433  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.961  -1.585   6.793  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.210  -0.775   7.129  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.182  -1.306   7.668  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.849  -1.267   7.795  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.304   0.145   7.671  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.056   0.364   8.505  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.977  -0.204   9.614  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.158   1.102   8.047  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.618  -0.935   5.291  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.201  -2.635   6.856  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.235  -1.397   8.795  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.035  -1.960   7.641  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.064   0.336   6.636  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.063   0.841   7.998  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.176   0.514   6.809  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.305   1.399   7.077  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.599   0.816   6.517  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.560   0.590   7.253  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.050   2.780   6.470  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.659   3.370   6.706  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.581   4.787   6.158  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.315   3.349   8.188  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.374   0.880   6.381  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.402   1.497   8.148  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.202   2.706   5.405  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.776   3.463   6.889  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.927   2.770   6.183  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.905   5.484   6.916  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.219   4.874   5.292  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.561   5.008   5.877  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.024   3.955   8.731  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.320   3.744   8.331  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.354   2.333   8.552  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.616   0.573   5.211  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.790   0.015   4.552  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.052  -1.412   5.024  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.194  -1.873   5.037  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.606   0.035   3.033  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.329   1.697   2.340  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.818   0.774   4.676  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.639   0.628   4.811  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.754  -0.575   2.773  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.490  -0.373   2.566  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.987  -2.106   5.413  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.102  -3.480   5.886  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.903  -3.544   7.183  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.862  -4.309   7.296  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.713  -4.085   6.101  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.204  -4.881   4.910  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.040  -6.353   5.252  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.702  -6.652   5.757  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.319  -7.861   6.152  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.167  -8.879   6.100  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.084  -8.053   6.599  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.103  -1.684   5.380  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.619  -4.050   5.128  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.012  -3.288   6.299  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.749  -4.743   6.956  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.911  -4.788   4.098  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.248  -4.482   4.604  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.766  -6.617   6.007  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.218  -6.938   4.362  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.060  -5.914   5.804  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.097  -8.737   5.763  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.875  -9.788   6.397  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.442  -7.288   6.639  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.797  -8.963   6.896  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.502  -2.737   8.159  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.182  -2.702   9.450  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.548  -2.034   9.328  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.498  -2.410  10.014  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.328  -1.959  10.478  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.336  -2.813  11.270  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.341  -1.930  12.006  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.073  -3.718  12.246  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.732  -2.151   8.010  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.322  -3.721   9.778  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.767  -1.200   9.956  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.997  -1.488  11.184  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.783  -3.439  10.583  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.506  -1.711  11.357  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.987  -2.444  12.887  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.823  -1.008  12.296  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.893  -4.751  11.985  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.132  -3.514  12.197  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.716  -3.532  13.249  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.639  -1.042   8.447  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.888  -0.320   8.236  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.910  -1.199   7.522  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.116  -1.057   7.722  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.635   0.952   7.423  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.848   1.483   6.917  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.846  -0.788   7.930  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.280  -0.046   9.204  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.168   1.692   8.054  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.983   0.721   6.594  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.029   2.326   7.339  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.417  -2.108   6.686  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.286  -3.010   5.940  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.503  -4.312   6.705  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.493  -5.012   6.491  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.687  -3.308   4.565  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.713  -2.119   3.618  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.758  -2.315   2.451  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.213  -1.620   1.250  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.228  -0.298   1.127  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.816   0.469   2.127  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.656   0.260   0.002  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.447  -2.173   6.568  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.239  -2.520   5.809  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.660  -3.617   4.691  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.243  -4.115   4.110  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.715  -2.000   3.233  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.426  -1.232   4.162  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.787  -1.934   2.730  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.683  -3.371   2.239  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.521  -2.168   0.498  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.493   0.051   2.976  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.828   1.465   2.032  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.967  -0.315  -0.755  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.667   1.256  -0.090  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.571  -4.631   7.598  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.662  -5.847   8.395  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.675  -7.087   7.507  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.208  -8.129   7.888  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.903  -5.812   9.274  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.806  -4.032   7.723  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.795  -5.889   9.040  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.773  -6.045   8.677  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.805  -6.539  10.066  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.013  -4.826   9.701  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.088  -6.966   6.322  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.032  -8.077   5.379  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.587  -8.464   5.080  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.353  -9.539   4.530  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.754  -7.709   4.082  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -13.479  -8.890   3.468  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.211 -10.035   3.888  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.316  -8.670   2.568  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.680  -6.109   6.076  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.531  -8.921   5.831  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.477  -6.933   4.287  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.031  -7.342   3.367  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      15
ATOM     19  N   ASP A 107       7.459  15.449   3.098  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.760  15.340   2.448  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.619  14.767   1.042  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.051  15.380   0.065  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.697  14.461   3.279  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.992  15.167   3.632  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.998  15.939   4.613  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.999  14.949   2.925  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.228  14.819   3.813  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.180  16.332   2.379  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.200  14.182   4.196  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       9.935  13.570   2.717  1.00  0.00           H  
ATOM     31  N   SER A 108       8.013  13.589   0.946  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.819  12.931  -0.341  1.00  0.00           C  
ATOM     33  C   SER A 108       6.525  12.122  -0.348  1.00  0.00           C  
ATOM     34  O   SER A 108       6.386  11.158  -1.101  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.006  12.018  -0.654  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.043  12.184   0.297  1.00  0.00           O  
ATOM     37  H   SER A 108       7.690  13.150   1.761  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.755  13.697  -1.099  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.680  10.989  -0.637  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.391  12.257  -1.635  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.705  11.995   1.176  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.580  12.522   0.497  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.297  11.835   0.589  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.230  12.565  -0.221  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.569  13.474   0.280  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.858  11.726   2.051  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.909  11.144   2.951  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.434   9.886   2.702  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.374  11.855   4.046  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.401   9.348   3.530  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.341  11.322   4.877  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.857  10.067   4.617  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.750  13.298   1.072  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.423  10.843   0.185  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.613  12.710   2.420  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.983  11.096   2.110  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.080   9.322   1.851  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       4.971  12.837   4.249  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.803   8.366   3.325  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.695  11.887   5.726  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.612   9.648   5.266  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.068  12.159  -1.477  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.083  12.775  -2.357  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.668  12.365  -1.962  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.444  11.308  -1.371  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.352  12.384  -3.811  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.719  12.818  -4.315  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.807  14.312  -4.553  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       3.787  14.772  -5.695  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.903  15.080  -3.474  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.625  11.429  -1.819  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.174  13.846  -2.259  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.283  11.310  -3.902  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.601  12.840  -4.439  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.463  12.542  -3.581  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.925  12.307  -5.244  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.914  14.644  -2.596  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.961  16.049  -3.599  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.311  13.220  -2.294  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.721  12.967  -1.983  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.302  11.827  -2.812  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.324  11.244  -2.451  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.405  14.290  -2.340  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.516  14.913  -3.360  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.117  14.498  -2.999  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.865  12.757  -0.933  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.389  14.092  -2.740  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.486  14.906  -1.457  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.773  14.548  -4.343  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.610  15.988  -3.320  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.478  14.361  -3.889  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.338  15.230  -2.348  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.644  11.514  -3.923  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.097  10.442  -4.803  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.069   9.316  -4.863  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.397   8.179  -5.200  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.359  10.984  -6.210  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.791  11.443  -6.428  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.878  12.886  -6.886  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.621  13.146  -8.080  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.203  13.754  -6.050  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.835  12.015  -4.158  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.019  10.051  -4.400  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.702  11.822  -6.388  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.139  10.207  -6.927  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.246  10.815  -7.179  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.334  11.342  -5.500  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.176   9.642  -4.532  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.253   8.659  -4.547  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.029   8.675  -3.235  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.087   9.297  -3.135  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.188   8.917  -5.719  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.376  10.565  -4.272  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.810   7.682  -4.680  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.614   9.267  -6.565  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.914   9.665  -5.441  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.696   8.001  -5.982  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.497   7.989  -2.229  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.140   7.923  -0.922  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.541   6.491  -0.584  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.689   5.647  -0.305  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.203   8.471   0.158  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.699   8.228   1.573  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.973   9.108   2.576  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.737   9.205   3.888  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.833   9.094   5.066  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.651   7.513  -2.370  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.029   8.534  -0.959  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.092   9.536   0.015  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.237   7.999   0.051  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.531   7.193   1.831  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.757   8.445   1.616  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.866  10.099   2.162  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.004   8.689   2.769  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.463   8.407   3.926  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.246  10.156   3.923  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.149   9.287   4.783  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       1.113   9.780   5.796  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.885   8.137   5.468  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.843   6.224  -0.609  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.356   4.894  -0.303  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.465   4.681   1.203  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.363   5.218   1.853  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.738   4.665  -0.944  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.160   3.211  -0.798  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.721   5.079  -2.408  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.473   6.938  -0.839  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.668   4.168  -0.711  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.459   5.280  -0.426  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.321   2.569  -1.025  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.971   3.001  -1.479  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.485   3.031   0.216  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.545   4.610  -2.925  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.789   4.769  -2.858  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.815   6.153  -2.480  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.546   3.894   1.751  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.538   3.610   3.181  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.520   2.105   3.437  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.456   1.489   3.501  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.327   4.265   3.847  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.644   5.592   4.518  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.731   5.445   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.908   6.732   6.695  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.956   6.877   8.014  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.841   5.819   8.805  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       3.119   8.081   8.546  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.856   3.495   1.181  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.440   4.024   3.607  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.569   4.439   3.097  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.934   3.593   4.595  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.592   5.954   4.147  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.866   6.301   4.278  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.820   4.988   6.386  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.570   4.808   6.267  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.995   7.527   6.129  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.718   4.909   8.407  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.878   5.930   9.798  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       3.207   8.882   7.953  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       3.155   8.189   9.539  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.704   1.520   3.580  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.826   0.089   3.827  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.227  -0.181   5.275  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.787   0.686   5.946  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.854  -0.529   2.878  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.757  -2.343   2.754  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.518   2.065   3.518  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.863  -0.363   3.644  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.706  -0.124   1.887  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.846  -0.274   3.219  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.938  -1.389   5.748  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.270  -1.773   7.114  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.770  -1.669   7.365  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.213  -1.558   8.508  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.807  -3.210   7.423  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.466  -4.199   6.459  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.292  -3.308   7.338  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.290  -5.645   6.864  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.491  -2.036   5.164  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.756  -1.099   7.784  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.104  -3.450   8.432  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       5.036  -4.076   5.477  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.525  -3.993   6.411  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.943  -4.083   8.004  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.853  -2.364   7.626  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.002  -3.546   6.325  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.060  -6.239   5.991  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.203  -6.007   7.313  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.482  -5.725   7.576  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.549  -1.705   6.289  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.000  -1.613   6.390  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.451  -0.156   6.440  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.639   0.132   6.582  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.661  -2.323   5.207  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.286  -1.577   3.588  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.137  -1.795   5.403  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.300  -2.101   7.305  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.733  -2.301   5.338  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.328  -3.350   5.182  1.00  0.00           H  
ATOM    219  N   SER A 120       8.493   0.758   6.322  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.792   2.185   6.349  1.00  0.00           C  
ATOM    221  C   SER A 120       9.839   2.542   5.299  1.00  0.00           C  
ATOM    222  O   SER A 120      10.696   3.396   5.525  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.284   2.598   7.737  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.673   2.354   7.880  1.00  0.00           O  
ATOM    225  H   SER A 120       7.564   0.466   6.211  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.880   2.719   6.127  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.099   3.652   7.884  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.752   2.032   8.488  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.926   2.473   8.798  1.00  0.00           H  
ATOM    230  N   SER A 121       9.764   1.880   4.148  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.707   2.123   3.063  1.00  0.00           C  
ATOM    232  C   SER A 121       9.972   2.469   1.772  1.00  0.00           C  
ATOM    233  O   SER A 121       9.239   1.647   1.221  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.594   0.896   2.846  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.900   1.275   2.447  1.00  0.00           O  
ATOM    236  H   SER A 121       9.058   1.210   4.028  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.328   2.960   3.345  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.660   0.335   3.766  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.161   0.274   2.076  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.546   0.801   2.975  1.00  0.00           H  
ATOM    241  N   THR A 122      10.173   3.693   1.293  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.530   4.149   0.068  1.00  0.00           C  
ATOM    243  C   THR A 122      10.436   3.939  -1.140  1.00  0.00           C  
ATOM    244  O   THR A 122      10.388   4.704  -2.103  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.147   5.639   0.156  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.329   6.446   0.198  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.298   5.908   1.389  1.00  0.00           C  
ATOM    248  H   THR A 122      10.768   4.302   1.778  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.625   3.575  -0.068  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.574   5.900  -0.722  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.150   7.298  -0.206  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.392   6.416   1.097  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.852   6.528   2.079  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.049   4.972   1.866  1.00  0.00           H  
ATOM    255  N   MET A 123      11.259   2.898  -1.082  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.175   2.587  -2.173  1.00  0.00           C  
ATOM    257  C   MET A 123      11.496   1.708  -3.219  1.00  0.00           C  
ATOM    258  O   MET A 123      10.325   1.354  -3.081  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.425   1.887  -1.635  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.690   2.719  -1.764  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.159   1.710  -2.040  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.373   1.900  -3.808  1.00  0.00           C  
ATOM    263  H   MET A 123      11.251   2.325  -0.287  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.467   3.518  -2.636  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.274   1.660  -0.591  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.569   0.965  -2.179  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.576   3.397  -2.596  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.825   3.286  -0.855  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.237   0.943  -4.292  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.644   2.601  -4.186  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.367   2.269  -4.013  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.239   1.360  -4.265  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.708   0.522  -5.334  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.959  -0.955  -5.050  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.965  -1.518  -5.481  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.332   0.885  -6.694  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.629   0.141  -7.820  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.276   2.388  -6.921  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.166   1.673  -4.319  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.643   0.691  -5.393  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.369   0.582  -6.684  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.341  -0.488  -8.334  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.838  -0.469  -7.410  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.212   0.854  -8.516  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.128   2.855  -6.450  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.294   2.592  -7.981  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.367   2.784  -6.493  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.037  -1.577  -4.322  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.158  -2.990  -3.980  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.983  -3.866  -5.217  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.966  -3.371  -6.344  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.122  -3.370  -2.921  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.742  -3.582  -3.512  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.151  -2.664  -4.081  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.221  -4.796  -3.378  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.257  -1.075  -4.007  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.147  -3.150  -3.578  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.430  -4.287  -2.438  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.063  -2.583  -2.185  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.749  -5.478  -2.912  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.330  -4.960  -3.751  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.851  -5.170  -4.998  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.675  -6.115  -6.094  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.436  -5.770  -6.915  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.434  -5.903  -8.139  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.563  -7.541  -5.553  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.682  -8.437  -6.046  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.824  -7.947  -6.169  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.415  -9.629  -6.307  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.873  -5.504  -4.077  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.543  -6.050  -6.732  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.598  -7.513  -4.473  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.620  -7.965  -5.867  1.00  0.00           H  
ATOM    314  N   SER A 127       8.385  -5.328  -6.233  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.138  -4.969  -6.898  1.00  0.00           C  
ATOM    316  C   SER A 127       6.253  -4.133  -5.979  1.00  0.00           C  
ATOM    317  O   SER A 127       5.931  -4.546  -4.865  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.389  -6.229  -7.339  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.509  -5.949  -8.414  1.00  0.00           O  
ATOM    320  H   SER A 127       8.448  -5.244  -5.258  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.384  -4.384  -7.771  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.101  -6.975  -7.657  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.813  -6.611  -6.508  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.787  -6.440  -9.191  1.00  0.00           H  
ATOM    325  N   MET A 128       5.863  -2.955  -6.454  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.014  -2.060  -5.676  1.00  0.00           C  
ATOM    327  C   MET A 128       3.562  -2.155  -6.133  1.00  0.00           C  
ATOM    328  O   MET A 128       3.280  -2.593  -7.248  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.507  -0.617  -5.802  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.944  -0.506  -6.286  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.639   1.138  -6.026  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.546   1.267  -4.242  1.00  0.00           C  
ATOM    333  H   MET A 128       6.152  -2.680  -7.350  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.075  -2.362  -4.642  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.873  -0.092  -6.501  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.438  -0.139  -4.836  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.547  -1.224  -5.751  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.972  -0.731  -7.342  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.189   2.067  -3.905  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.527   1.476  -3.949  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.865   0.336  -3.797  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.645  -1.742  -5.264  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.223  -1.781  -5.579  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.469  -0.672  -4.852  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.716  -0.408  -3.676  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.600  -3.139  -5.206  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.910  -3.116  -5.449  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.904  -3.481  -3.755  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.573  -4.463  -5.262  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.933  -1.403  -4.391  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.114  -1.637  -6.644  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.046  -3.898  -5.831  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.369  -2.424  -4.760  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.100  -2.790  -6.461  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.974  -3.493  -3.605  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.459  -2.739  -3.110  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.497  -4.453  -3.521  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.380  -4.824  -4.262  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.638  -4.364  -5.408  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.174  -5.164  -5.980  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.453  -0.028  -5.561  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.245   1.051  -4.983  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.552   0.519  -4.406  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.125  -0.442  -4.921  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.536   2.120  -6.037  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.461   3.222  -5.547  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.261   4.526  -6.294  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.018   4.533  -7.501  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.364   5.640  -5.579  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.604  -0.285  -6.494  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.668   1.494  -4.185  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.604   2.570  -6.343  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.997   1.648  -6.893  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.484   2.903  -5.680  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.271   3.393  -4.497  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.558   5.559  -4.621  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.239   6.497  -6.036  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.021   1.149  -3.334  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.260   0.739  -2.686  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.442   0.863  -3.644  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.430   1.690  -4.555  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.512   1.586  -1.437  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.934   1.036  -0.440  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.519   1.909  -2.969  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.156  -0.295  -2.394  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.636   1.551  -0.805  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.694   2.608  -1.735  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.459   0.034  -3.430  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.648   0.051  -4.275  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.684   1.033  -3.737  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.962  -4.087  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.255  -1.350  -4.366  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.082  -2.001  -5.728  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.163  -1.597  -6.711  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.181  -1.024  -6.269  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.992  -1.852  -7.921  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.409  -0.603  -2.688  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.348   0.368  -5.263  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.787  -1.981  -3.626  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.312  -1.285  -4.155  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.123  -1.712  -6.132  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.110  -3.074  -5.606  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.237   1.948  -2.884  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.124   2.945  -2.297  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.718   4.352  -2.722  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.648   4.837  -2.354  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.110   2.836  -0.771  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.875   3.962  -0.103  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.799   4.510  -0.740  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.549   4.296   1.055  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.286   1.953  -2.644  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.124   2.750  -2.653  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.560   1.898  -0.479  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.088   2.863  -0.424  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.578   5.001  -3.500  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.306   6.352  -3.977  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.141   7.319  -2.809  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.496   8.360  -2.939  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.435   6.829  -4.893  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.345   8.303  -5.252  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.724   8.577  -6.695  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.895   8.493  -7.068  1.00  0.00           O  
ATOM    423  NE2 GLN A 134      -9.733   8.906  -7.515  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.413   4.562  -3.760  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.385   6.326  -4.540  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.407   6.255  -5.808  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.380   6.658  -4.399  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.013   8.858  -4.610  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.331   8.639  -5.092  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -8.825   8.952  -7.148  1.00  0.00           H  
ATOM    431 HE22 GLN A 134      -9.950   9.087  -8.452  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.728   6.968  -1.670  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.647   7.806  -0.479  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.378   7.504   0.313  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.171   8.038   1.403  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.876   7.592   0.406  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.031   8.525   0.080  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.782   8.069  -1.162  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.190   8.456  -1.122  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.965   8.518  -2.199  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.472   8.221  -3.393  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.237   8.878  -2.082  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.228   6.126  -1.628  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.620   8.836  -0.800  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.219   6.575   0.285  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.595   7.749   1.436  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.715   8.541   0.915  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.642   9.518  -0.089  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.321   8.516  -2.030  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.715   6.994  -1.232  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.575   8.679  -0.250  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.514   7.948  -3.484  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.058   8.268  -4.202  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.612   9.103  -1.183  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.820   8.925  -2.893  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.531   6.643  -0.242  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.283   6.268   0.412  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.086   6.590  -0.477  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.211   7.367  -0.098  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.291   4.777   0.756  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.846   4.410   2.483  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.751   6.249  -1.113  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.202   6.838   1.325  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.281   4.380   0.581  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.586   4.264   0.118  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.055   5.986  -1.661  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.965   6.208  -2.603  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.614   5.958  -1.941  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.702   6.780  -2.038  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.021   7.635  -3.153  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.338   7.974  -3.831  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.245   7.927  -5.343  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.232   8.963  -6.009  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.181   6.721  -5.895  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.782   5.377  -1.906  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.086   5.513  -3.420  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.870   8.328  -2.339  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.227   7.761  -3.874  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.087   7.266  -3.510  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.635   8.969  -3.534  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.198   5.940  -5.303  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.121   6.661  -6.871  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.492   4.818  -1.268  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.252   4.459  -0.591  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.573   3.279  -1.276  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.187   2.232  -1.483  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.502   4.107   0.888  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -2.002   5.324   1.650  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.488   2.954   1.001  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.254   4.204  -1.227  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.591   5.313  -0.629  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.565   3.796   1.326  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.311   6.143   1.513  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.976   5.607   1.277  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.073   5.086   2.701  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.774   2.825   2.034  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.364   3.172   0.408  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.025   2.047   0.639  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.696   3.454  -1.625  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.459   2.402  -2.287  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.203   1.545  -1.267  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.671   2.048  -0.246  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.451   3.010  -3.280  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.788   3.757  -4.398  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.918   4.803  -4.282  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.942   3.514  -5.800  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.521   5.224  -5.529  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.136   4.450  -6.477  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.684   2.597  -6.551  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.052   4.494  -7.866  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.599   2.641  -7.929  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.788   3.585  -8.575  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.131   4.311  -1.433  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.762   1.777  -2.825  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.098   3.698  -2.757  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.046   2.219  -3.713  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.596   5.225  -3.343  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.100   5.961  -5.709  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.314   1.863  -6.071  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.432   5.215  -8.378  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.164   1.941  -8.526  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.752   3.582  -9.654  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.306   0.251  -1.552  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.993  -0.674  -0.658  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.755  -1.732  -1.450  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.530  -1.906  -2.648  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.991  -1.347   0.281  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.372  -0.397   1.294  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.964  -1.094   2.576  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.144  -2.304   2.722  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.411  -0.334   3.514  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.912  -0.089  -2.381  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.697  -0.106  -0.070  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.196  -1.778  -0.309  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.495  -2.135   0.821  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.093   0.371   1.534  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.497   0.057   0.853  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.298   0.622   3.327  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.137  -0.759   4.352  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.657  -2.435  -0.773  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.453  -3.476  -1.414  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.671  -4.783  -1.498  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.310  -5.370  -0.476  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.756  -3.696  -0.647  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.630  -2.481  -0.589  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.474  -2.211   0.467  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.789  -1.462  -1.466  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.113  -1.077   0.238  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.716  -0.603  -0.929  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.791  -2.250   0.179  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.686  -3.146  -2.415  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.525  -3.986   0.368  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.318  -4.487  -1.123  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.281  -1.346  -2.413  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.838  -0.616   0.893  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.968   0.268  -1.299  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.411  -5.235  -2.720  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.671  -6.473  -2.937  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.320  -7.634  -2.191  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.635  -8.449  -1.575  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.597  -6.790  -4.432  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.273  -6.461  -5.123  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.340  -6.817  -6.600  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.122  -7.192  -4.448  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.724  -4.724  -3.495  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.670  -6.331  -2.557  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.376  -6.232  -4.927  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.780  -7.848  -4.554  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.088  -5.398  -5.045  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.525  -6.338  -7.123  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.262  -7.888  -6.716  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.280  -6.478  -7.010  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.241  -7.127  -5.068  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.922  -6.738  -3.488  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.388  -8.229  -4.306  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.646  -7.700  -2.248  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.389  -8.760  -1.576  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.186  -8.692  -0.065  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.338  -9.691   0.638  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.879  -8.656  -1.907  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.248  -9.432  -3.157  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.837 -10.511  -3.080  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.903  -8.885  -4.316  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.138  -7.020  -2.755  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.014  -9.706  -1.935  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.136  -7.619  -2.062  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.454  -9.046  -1.080  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.436  -8.024  -4.301  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.129  -9.366  -5.140  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.842  -7.506   0.427  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.619  -7.306   1.854  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.187  -7.670   2.236  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.929  -8.144   3.343  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.907  -5.854   2.238  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.680  -5.465   2.399  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.736  -6.747  -0.184  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.296  -7.953   2.390  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.496  -5.201   1.482  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.436  -5.639   3.186  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.258  -7.444   1.313  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.852  -7.748   1.551  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.453  -9.059   0.882  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.267  -9.364   0.749  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.938  -6.621   1.035  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.069  -5.384   1.910  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.262  -6.295  -0.415  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.525  -7.064   0.450  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.707  -7.841   2.618  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.085  -6.964   1.085  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.284  -5.384   2.652  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.031  -5.391   2.402  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.984  -4.499   1.297  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.874  -5.407  -0.457  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.796  -7.123  -0.858  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.345  -6.126  -0.960  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.449  -9.830   0.463  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.202 -11.110  -0.193  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.399 -12.267   0.781  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.479 -12.437   1.349  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.132 -11.277  -1.396  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.542 -10.906  -2.757  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.650 -10.654  -3.768  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.608 -12.002  -3.249  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.373  -9.534   0.597  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.179 -11.114  -0.536  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.000 -10.656  -1.232  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.436 -12.313  -1.436  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.968  -9.996  -2.657  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.221 -10.554  -4.754  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.342 -11.482  -3.758  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.173  -9.745  -3.509  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.767 -12.899  -2.668  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.811 -12.206  -4.290  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.583 -11.678  -3.139  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.350 -13.061   0.968  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.409 -14.205   1.870  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.114 -15.505   1.130  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.025 -15.795   0.764  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.414 -14.054   3.036  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.147 -12.574   3.319  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.947 -14.749   4.280  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.386 -11.801   3.715  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.517 -12.874   0.487  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.408 -14.255   2.279  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.511 -14.532   2.754  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.261 -12.113   2.434  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.568 -12.493   4.125  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.229 -14.653   5.081  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.109 -15.795   4.066  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.880 -14.293   4.576  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.255 -11.398   4.709  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.241 -12.461   3.706  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.546 -10.993   3.018  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.164 -16.309   0.904  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.042 -17.593   0.208  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.298 -18.634   1.038  1.00  0.00           C  
ATOM    657  O   PRO A 148       1.491 -18.729   2.250  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.497 -18.020  -0.006  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.256 -17.333   1.077  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.550 -16.026   1.313  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.554 -17.481  -0.749  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.575 -19.095   0.076  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.829 -17.703  -0.983  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.242 -17.934   1.973  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.272 -17.157   0.757  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.597 -15.755   2.357  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.981 -15.249   0.699  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.449 -19.413   0.377  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.324 -20.449   1.054  1.00  0.00           C  
ATOM    670  C   ASP A 149       0.585 -21.344   1.890  1.00  0.00           C  
ATOM    671  O   ASP A 149       0.173 -21.873   2.923  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.092 -21.291   0.034  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.248 -20.533  -0.588  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.992 -19.547  -1.310  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.410 -20.927  -0.353  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.339 -19.289  -0.589  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.030 -19.961   1.709  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.418 -21.592  -0.755  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.482 -22.170   0.524  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.823 -21.511   1.437  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.791 -22.343   2.143  1.00  0.00           C  
ATOM    682  C   LYS A 150       4.167 -21.685   2.153  1.00  0.00           C  
ATOM    683  O   LYS A 150       4.465 -20.801   1.350  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.878 -23.724   1.491  1.00  0.00           C  
ATOM    685  CG  LYS A 150       2.217 -24.824   2.304  1.00  0.00           C  
ATOM    686  CD  LYS A 150       2.848 -26.178   2.028  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.873 -27.046   3.277  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       4.263 -27.311   3.740  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.092 -21.063   0.607  1.00  0.00           H  
ATOM    690  HA  LYS A 150       2.451 -22.456   3.161  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       2.400 -23.684   0.523  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.920 -23.981   1.358  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.323 -24.596   3.354  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.168 -24.867   2.047  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.277 -26.683   1.264  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.862 -26.029   1.683  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       2.332 -26.541   4.061  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.391 -27.987   3.055  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       4.401 -26.927   4.697  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       4.946 -26.862   3.096  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       4.444 -28.335   3.760  1.00  0.00           H  
ATOM    702  N   PRO A 151       5.028 -22.128   3.082  1.00  0.00           N  
ATOM    703  CA  PRO A 151       6.388 -21.597   3.217  1.00  0.00           C  
ATOM    704  C   PRO A 151       7.286 -22.000   2.052  1.00  0.00           C  
ATOM    705  O   PRO A 151       7.566 -23.180   1.850  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.887 -22.228   4.519  1.00  0.00           C  
ATOM    707  CG  PRO A 151       6.089 -23.478   4.664  1.00  0.00           C  
ATOM    708  CD  PRO A 151       4.740 -23.180   4.071  1.00  0.00           C  
ATOM    709  HA  PRO A 151       6.386 -20.521   3.314  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.944 -22.440   4.438  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       6.712 -21.551   5.342  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       6.567 -24.283   4.126  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.991 -23.731   5.710  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       4.336 -24.059   3.592  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       4.065 -22.818   4.832  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.735 -21.009   1.287  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.597 -21.281   0.152  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.829 -21.363  -1.153  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.412 -21.250  -2.231  1.00  0.00           O  
ATOM    720  H   GLY A 152       7.479 -20.086   1.495  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.333 -20.494   0.076  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.104 -22.220   0.316  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.518 -21.561  -1.055  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.671 -21.660  -2.237  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.544 -20.307  -2.931  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.216 -19.343  -2.563  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.284 -22.182  -1.856  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.924 -23.498  -2.524  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.193 -23.487  -4.017  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.317 -23.022  -4.775  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.281 -23.944  -4.426  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.112 -21.643  -0.167  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.133 -22.358  -2.919  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.247 -22.323  -0.786  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.546 -21.445  -2.138  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.508 -24.287  -2.075  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.874 -23.693  -2.364  1.00  0.00           H  
ATOM    738  N   SER A 154       4.678 -20.243  -3.937  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.465 -19.010  -4.686  1.00  0.00           C  
ATOM    740  C   SER A 154       3.442 -18.120  -3.987  1.00  0.00           C  
ATOM    741  O   SER A 154       2.291 -18.512  -3.795  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.998 -19.326  -6.108  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.095 -19.395  -7.002  1.00  0.00           O  
ATOM    744  H   SER A 154       4.171 -21.045  -4.183  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.408 -18.485  -4.734  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.484 -20.275  -6.113  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.324 -18.550  -6.443  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.313 -18.513  -7.311  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.870 -16.919  -3.611  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.991 -15.972  -2.936  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.693 -15.778  -3.712  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.623 -16.072  -4.905  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.699 -14.639  -2.746  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.798 -16.664  -3.793  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.759 -16.370  -1.959  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.513 -14.272  -1.747  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.761 -14.772  -2.889  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.325 -13.927  -3.466  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.668 -15.282  -3.027  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.629 -15.051  -3.654  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.937 -13.558  -3.731  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.288 -12.932  -2.731  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.732 -15.770  -2.875  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.565 -16.711  -3.730  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.995 -16.234  -3.896  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.831 -16.546  -3.022  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.279 -15.549  -4.901  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.785 -15.067  -2.078  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.589 -15.450  -4.656  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.279 -16.345  -2.081  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.391 -15.032  -2.443  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.112 -16.786  -4.707  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.578 -17.685  -3.264  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.802 -12.993  -4.927  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.066 -11.575  -5.137  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.460 -11.355  -5.716  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.705 -11.563  -6.904  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.025 -10.944  -6.081  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.068 -11.733  -7.377  1.00  0.00           C  
ATOM    780  CG2 VAL A 157      -0.370  -9.488  -6.357  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.519 -13.544  -5.687  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.002 -11.078  -4.180  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.939 -10.977  -5.594  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       1.067 -12.130  -7.486  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.643 -12.546  -7.357  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.152 -11.083  -8.211  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       0.431  -9.027  -6.914  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -1.284  -9.438  -6.931  1.00  0.00           H  
ATOM    789 HG23 VAL A 157      -0.505  -8.966  -5.421  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.395 -10.924  -4.857  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.781 -10.665  -5.260  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.903  -9.441  -6.161  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.996  -8.613  -6.251  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.498 -10.424  -3.929  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.432  -9.949  -3.004  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.173 -10.655  -3.426  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.216 -11.521  -5.756  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.268  -9.677  -4.063  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.940 -11.346  -3.582  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.312  -8.881  -3.100  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.685 -10.210  -1.988  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.315 -10.015  -3.283  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.055 -11.577  -2.875  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.051  -9.320  -6.844  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.320  -8.199  -7.749  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.512  -6.884  -7.001  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.975  -5.849  -7.397  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.617  -8.611  -8.449  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.284  -9.541  -7.495  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.176 -10.269  -6.784  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.534  -8.084  -8.481  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.222  -7.735  -8.636  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.387  -9.102  -9.382  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.877  -8.980  -6.789  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.904 -10.240  -8.037  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.455 -10.474  -5.761  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.934 -11.186  -7.302  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.282  -6.931  -5.919  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.544  -5.743  -5.115  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.710  -5.748  -3.839  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.766  -6.692  -3.051  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.034  -5.637  -4.740  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.260  -4.487  -3.770  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.887  -5.466  -5.989  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.683  -7.785  -5.654  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.280  -4.876  -5.703  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.328  -6.554  -4.252  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.365  -3.886  -3.710  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.082  -3.878  -4.117  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.493  -4.882  -2.792  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.860  -5.089  -5.712  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.406  -4.769  -6.659  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.998  -6.421  -6.482  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.935  -4.686  -3.641  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.088  -4.568  -2.461  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.540  -3.406  -1.581  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.680  -2.276  -2.050  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.627  -4.372  -2.873  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.788  -3.715  -1.814  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.319  -4.443  -0.733  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.469  -2.369  -1.900  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.547  -3.842   0.244  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.697  -1.763  -0.928  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.236  -2.500   0.146  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.933  -3.965  -4.306  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.174  -5.484  -1.898  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.190  -5.334  -3.092  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.590  -3.754  -3.758  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.562  -5.494  -0.655  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.830  -1.792  -2.738  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.189  -4.421   1.081  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.456  -0.713  -1.006  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.632  -2.028   0.907  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.766  -3.692  -0.304  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.206  -2.673   0.642  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.242  -2.572   1.821  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.040  -3.538   2.557  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.615  -2.988   1.146  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.708  -2.578   0.184  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.850  -1.254  -0.213  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.598  -3.515  -0.326  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.847  -0.875  -1.091  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.597  -3.145  -1.206  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.718  -1.824  -1.585  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.712  -1.451  -2.459  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.637  -4.611   0.011  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.223  -1.725   0.124  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.701  -4.051   1.311  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.781  -2.468   2.078  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.166  -0.513   0.175  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.501  -4.548  -0.027  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.941   0.159  -1.388  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.279  -3.887  -1.592  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.537  -1.870  -2.202  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.651  -1.395   1.994  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.709  -1.165   3.083  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.342  -1.502   4.430  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.501  -1.910   4.497  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.238   0.291   3.078  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.437   1.463   3.790  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.853  -0.662   1.374  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.858  -1.810   2.927  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.325   0.368   3.652  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.044   0.595   2.060  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.572  -1.328   5.499  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.057  -1.614   6.844  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.308  -0.798   7.156  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.302  -1.330   7.653  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.969  -1.315   7.878  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.392   0.087   7.766  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.164   0.283   8.633  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.049  -0.029   8.164  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -1.318   0.749   9.781  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.656  -0.999   5.381  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.305  -2.663   6.891  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.386  -1.432   8.867  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.164  -2.024   7.750  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.120   0.269   6.737  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.146   0.798   8.069  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.252   0.496   6.862  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.380   1.387   7.111  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.662   0.824   6.506  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.643   0.588   7.212  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.096   2.775   6.534  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.700   3.339   6.799  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.588   4.759   6.265  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.383   3.300   8.286  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.434   0.862   6.468  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.507   1.470   8.180  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.234   2.723   5.465  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.817   3.461   6.955  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.969   2.731   6.283  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.013   5.447   6.981  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.124   4.836   5.331  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.548   5.002   6.104  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.457   2.284   8.643  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.086   3.922   8.821  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.380   3.668   8.450  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.647   0.611   5.194  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.807   0.074   4.493  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.140  -1.331   4.987  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.309  -1.688   5.136  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.551   0.049   2.985  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.184   1.682   2.266  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.835   0.819   4.685  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.647   0.721   4.696  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.708  -0.596   2.781  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.425  -0.342   2.485  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.103  -2.124   5.240  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.285  -3.490   5.716  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.138  -3.516   6.981  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.117  -4.259   7.067  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.928  -4.141   5.990  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.453  -5.053   4.870  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.256  -6.479   5.359  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.944  -6.672   5.971  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.530  -7.831   6.470  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.321  -8.895   6.431  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.322  -7.928   7.011  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.195  -1.782   5.102  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.792  -4.046   4.942  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.190  -3.365   6.130  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.000  -4.726   6.895  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.190  -5.053   4.081  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.514  -4.679   4.489  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.020  -6.704   6.088  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.353  -7.150   4.518  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.344  -5.899   6.010  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.231  -8.825   6.023  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.006  -9.767   6.807  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.723  -7.129   7.042  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.011  -8.800   7.387  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.762  -2.700   7.959  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.492  -2.629   9.220  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.884  -2.042   9.011  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.867  -2.539   9.559  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.717  -1.786  10.234  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.806  -2.556  11.191  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.864  -1.605  11.912  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.632  -3.352  12.190  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.974  -2.132   7.832  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.592  -3.635   9.602  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.105  -1.088   9.685  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.437  -1.241  10.829  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.205  -3.253  10.623  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.211  -0.591  11.787  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.870  -1.700  11.499  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.840  -1.851  12.964  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.786  -2.761  13.081  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.109  -4.261  12.447  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.588  -3.599  11.752  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.959  -0.981   8.213  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.230  -0.325   7.932  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.179  -1.268   7.198  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.398  -1.110   7.257  1.00  0.00           O  
ATOM    976  CB  SER A 169     -12.003   0.938   7.100  1.00  0.00           C  
ATOM    977  OG  SER A 169     -13.013   1.090   6.117  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.139  -0.631   7.805  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.676  -0.048   8.876  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -12.017   1.801   7.748  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.044   0.873   6.607  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.204   2.023   5.995  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.608  -2.249   6.505  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.401  -3.217   5.758  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.669  -4.464   6.596  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.651  -5.172   6.376  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.684  -3.605   4.463  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.093  -2.764   3.265  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.571  -1.340   3.380  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.290  -0.421   2.501  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -14.503   0.052   2.767  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -15.128  -0.306   3.881  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -15.092   0.884   1.919  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.631  -2.323   6.496  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.345  -2.754   5.511  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.620  -3.493   4.608  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.902  -4.639   4.241  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.691  -3.212   2.368  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.171  -2.740   3.206  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.685  -1.010   4.401  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.524  -1.333   3.114  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.847  -0.144   1.673  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.686  -0.932   4.522  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -16.040   0.053   4.079  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.624   1.156   1.079  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -16.004   1.239   2.120  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.789  -4.724   7.558  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.932  -5.883   8.430  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.819  -5.926   9.472  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.067  -5.763  10.666  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.939  -7.164   7.609  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -12.027  -4.122   7.684  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.883  -5.805   8.937  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.902  -7.644   7.700  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.751  -6.928   6.572  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -12.169  -7.829   7.972  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.593  -6.148   9.011  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.441  -6.212   9.904  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -8.139  -6.061   9.123  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.169  -5.536   9.666  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.438  -7.535  10.673  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -8.700  -7.435  11.993  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.677  -6.720  12.049  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.145  -8.070  12.971  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.459  -6.270   8.048  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.521  -5.398  10.607  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.458  -7.829  10.874  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -8.961  -8.293  10.070  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      16
ATOM     19  N   ASP A 107       9.978  13.004   2.661  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.438  14.154   1.891  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.500  14.434   0.720  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.990  15.544   0.573  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.859  13.916   1.377  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.909  14.567   2.255  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.678  15.707   2.709  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      13.962  13.936   2.488  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.885  12.136   2.214  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.441  15.012   2.546  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.050  12.853   1.346  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.946  14.322   0.380  1.00  0.00           H  
ATOM     31  N   SER A 108       9.279  13.420  -0.110  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.407  13.558  -1.270  1.00  0.00           C  
ATOM     33  C   SER A 108       7.181  12.660  -1.139  1.00  0.00           C  
ATOM     34  O   SER A 108       7.158  11.542  -1.655  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.170  13.215  -2.552  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.832  11.968  -2.433  1.00  0.00           O  
ATOM     37  H   SER A 108       9.715  12.559   0.061  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.082  14.587  -1.320  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.476  13.163  -3.377  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.905  13.983  -2.746  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.695  12.022  -2.851  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.163  13.157  -0.444  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.933  12.400  -0.243  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.791  12.989  -1.065  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.061  13.862  -0.595  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.555  12.385   1.240  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.810  13.691   1.936  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.056  13.975   2.472  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.803  14.636   2.055  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.292  15.176   3.114  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.034  15.839   2.695  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.280  16.109   3.225  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.241  14.054  -0.057  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.111  11.387  -0.570  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.504  12.159   1.334  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.130  11.622   1.743  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.848  13.246   2.385  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.827  14.425   1.640  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.268  15.385   3.527  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       3.240  16.567   2.780  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.462  17.048   3.726  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.644  12.507  -2.294  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.592  12.987  -3.182  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.213  12.708  -2.593  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.022  11.778  -1.810  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.715  12.327  -4.557  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.135  12.311  -5.099  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.872  13.611  -4.844  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       6.027  13.610  -4.419  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.205  14.730  -5.102  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.257  11.812  -2.612  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.713  14.054  -3.293  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.368  11.307  -4.486  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.091  12.863  -5.257  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.679  11.508  -4.625  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.097  12.139  -6.165  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.287  14.655  -5.438  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.657  15.585  -4.946  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.227  13.534  -2.976  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.151  13.396  -2.498  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.839  12.155  -3.059  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.752  11.609  -2.442  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.834  14.665  -3.014  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.035  15.068  -4.204  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.383  14.664  -3.907  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.197  13.374  -1.419  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.858  14.442  -3.281  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.814  15.426  -2.248  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.396  14.553  -5.081  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.098  16.137  -4.343  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.884  14.353  -4.812  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.917  15.478  -3.439  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.393  11.717  -4.232  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.966  10.541  -4.875  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.991   9.367  -4.833  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.393   8.209  -4.938  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.339  10.856  -6.326  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.767  11.347  -6.494  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.840  12.823  -6.834  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.687  13.652  -5.913  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.051  13.148  -8.021  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.662  12.196  -4.675  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.860  10.270  -4.334  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.671  11.618  -6.699  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.216   9.961  -6.918  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.235  10.787  -7.289  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.303  11.177  -5.572  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.292   9.677  -4.678  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.324   8.650  -4.620  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.057   8.683  -3.283  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.080   9.352  -3.140  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.308   8.825  -5.768  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.550  10.619  -4.600  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.845   7.688  -4.734  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.796   9.252  -6.618  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.106   9.484  -5.460  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.718   7.864  -6.040  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.526   7.956  -2.306  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.129   7.900  -0.979  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.519   6.470  -0.618  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.659   5.622  -0.385  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.161   8.456   0.067  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.612   8.221   1.499  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.185   9.359   2.411  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.145   9.061   3.088  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.652  10.232   3.854  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.709   7.442  -2.481  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.019   8.511  -0.994  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.056   9.520  -0.086  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.197   7.985  -0.066  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.175   7.302   1.858  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.690   8.142   1.518  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.938   9.502   3.171  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.086  10.261   1.825  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.867   8.796   2.331  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.011   8.229   3.764  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.519  10.077   4.874  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.665  10.372   3.665  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.137  11.092   3.575  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.822   6.210  -0.573  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.326   4.884  -0.238  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.337   4.666   1.271  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.181   5.213   1.981  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.749   4.669  -0.787  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.178   3.221  -0.606  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.821   5.075  -2.251  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.460   6.928  -0.769  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.673   4.154  -0.693  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.428   5.295  -0.227  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.367   2.567  -0.891  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.039   3.020  -1.225  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.431   3.048   0.430  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.984   4.651  -2.785  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.789   6.152  -2.327  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.743   4.711  -2.681  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.395   3.862   1.754  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.296   3.572   3.179  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.285   2.066   3.428  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.229   1.432   3.417  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.032   4.205   3.764  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.294   5.494   4.526  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.231   5.275   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       0.980   5.764   6.602  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.625   5.569   7.867  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.423   4.900   8.687  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.530   6.045   8.314  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.751   3.456   1.137  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.160   3.998   3.666  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.347   4.423   2.958  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.570   3.501   4.439  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.277   5.861   4.268  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.550   6.224   4.246  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.318   4.218   6.230  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.056   5.798   6.490  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.375   6.261   6.013  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.294   4.541   8.354  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.154   4.755   9.640  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -1.134   6.551   7.699  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.796   5.898   9.267  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.466   1.499   3.650  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.593   0.069   3.900  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.950  -0.198   5.360  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.497   0.667   6.044  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.658  -0.537   2.984  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.624  -2.357   2.908  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.273   2.057   3.646  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.641  -0.392   3.685  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.512  -0.165   1.981  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.635  -0.240   3.335  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.637  -1.402   5.829  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.926  -1.783   7.205  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.419  -1.690   7.500  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.830  -1.589   8.656  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.443  -3.215   7.506  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.163  -4.219   6.603  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.936  -3.315   7.323  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.875  -5.662   6.955  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.202  -2.048   5.235  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.398  -1.102   7.857  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.672  -3.439   8.536  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.856  -4.060   5.582  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.229  -4.063   6.683  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.549  -4.101   7.953  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.478  -2.376   7.597  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.712  -3.537   6.291  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.100  -6.043   6.306  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.772  -6.250   6.827  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.546  -5.724   7.982  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.228  -1.723   6.446  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.676  -1.641   6.590  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.135  -0.187   6.651  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.321   0.093   6.823  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.366  -2.357   5.427  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.030  -1.620   3.795  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.841  -1.805   5.548  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.946  -2.130   7.513  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.435  -2.333   5.583  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.035  -3.384   5.399  1.00  0.00           H  
ATOM    219  N   SER A 120       8.187   0.733   6.508  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.494   2.158   6.544  1.00  0.00           C  
ATOM    221  C   SER A 120       9.586   2.504   5.536  1.00  0.00           C  
ATOM    222  O   SER A 120      10.447   3.343   5.801  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.932   2.573   7.950  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.307   2.300   8.156  1.00  0.00           O  
ATOM    225  H   SER A 120       7.259   0.447   6.374  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.595   2.698   6.283  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.764   3.631   8.079  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.355   2.024   8.680  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.407   1.696   8.896  1.00  0.00           H  
ATOM    230  N   SER A 121       9.542   1.852   4.378  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.529   2.086   3.331  1.00  0.00           C  
ATOM    232  C   SER A 121       9.851   2.495   2.027  1.00  0.00           C  
ATOM    233  O   SER A 121       9.108   1.716   1.429  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.375   0.831   3.108  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.688   1.168   2.695  1.00  0.00           O  
ATOM    236  H   SER A 121       8.830   1.195   4.227  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.172   2.891   3.656  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.433   0.271   4.028  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.915   0.222   2.343  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.939   2.011   3.081  1.00  0.00           H  
ATOM    241  N   THR A 122      10.112   3.724   1.591  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.527   4.238   0.359  1.00  0.00           C  
ATOM    243  C   THR A 122      10.462   4.024  -0.825  1.00  0.00           C  
ATOM    244  O   THR A 122      10.469   4.809  -1.772  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.200   5.739   0.476  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.411   6.501   0.528  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.367   6.016   1.718  1.00  0.00           C  
ATOM    248  H   THR A 122      10.712   4.297   2.112  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.605   3.703   0.179  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.633   6.037  -0.394  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.878   6.306   1.345  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.177   5.089   2.238  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.428   6.465   1.430  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.904   6.690   2.369  1.00  0.00           H  
ATOM    255  N   MET A 123      11.250   2.955  -0.765  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.189   2.637  -1.835  1.00  0.00           C  
ATOM    257  C   MET A 123      11.504   1.838  -2.939  1.00  0.00           C  
ATOM    258  O   MET A 123      10.306   1.564  -2.869  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.378   1.850  -1.282  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.679   2.636  -1.280  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.614   2.436  -2.808  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.476   0.901  -2.479  1.00  0.00           C  
ATOM    263  H   MET A 123      11.199   2.365   0.016  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.546   3.568  -2.249  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.159   1.556  -0.266  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.520   0.964  -1.882  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.451   3.684  -1.149  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.287   2.297  -0.454  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.772   0.163  -2.121  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.939   0.546  -3.388  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.235   1.068  -1.730  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.273   1.465  -3.957  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.740   0.696  -5.076  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.994  -0.795  -4.887  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.014  -1.323  -5.329  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.360   1.146  -6.412  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.663   0.466  -7.580  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.292   2.660  -6.548  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.221   1.713  -3.956  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.674   0.867  -5.122  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.399   0.851  -6.421  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.994   0.912  -8.506  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.903  -0.587  -7.580  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.594   0.591  -7.484  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.017   2.919  -7.559  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.554   3.049  -5.862  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.257   3.086  -6.317  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.057  -1.471  -4.229  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.179  -2.903  -3.981  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.046  -3.692  -5.280  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.146  -3.133  -6.372  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.116  -3.361  -2.981  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.740  -3.471  -3.610  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.430  -2.775  -4.577  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       7.908  -4.349  -3.061  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.266  -0.995  -3.901  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.157  -3.085  -3.562  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.391  -4.330  -2.592  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.065  -2.652  -2.169  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.224  -4.869  -2.293  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.012  -4.441  -3.448  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.819  -4.995  -5.153  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.669  -5.862  -6.316  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.398  -5.522  -7.088  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.370  -5.589  -8.317  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.642  -7.329  -5.885  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.565  -7.606  -4.715  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.685  -7.053  -4.698  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.167  -8.375  -3.815  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.749  -5.383  -4.255  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.520  -5.702  -6.961  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.635  -7.594  -5.596  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.947  -7.948  -6.716  1.00  0.00           H  
ATOM    314  N   SER A 127       8.348  -5.158  -6.359  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.073  -4.812  -6.974  1.00  0.00           C  
ATOM    316  C   SER A 127       6.174  -4.076  -5.985  1.00  0.00           C  
ATOM    317  O   SER A 127       5.930  -4.553  -4.877  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.368  -6.072  -7.480  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.656  -5.813  -8.677  1.00  0.00           O  
ATOM    320  H   SER A 127       8.434  -5.124  -5.383  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.274  -4.162  -7.812  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.102  -6.840  -7.672  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.673  -6.419  -6.729  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.275  -5.725  -9.406  1.00  0.00           H  
ATOM    325  N   MET A 128       5.685  -2.910  -6.395  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.812  -2.107  -5.546  1.00  0.00           C  
ATOM    327  C   MET A 128       3.369  -2.172  -6.034  1.00  0.00           C  
ATOM    328  O   MET A 128       3.103  -2.602  -7.157  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.288  -0.654  -5.518  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.790  -0.510  -5.335  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.342   1.204  -5.437  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.340   1.664  -3.706  1.00  0.00           C  
ATOM    333  H   MET A 128       5.915  -2.582  -7.289  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.860  -2.511  -4.546  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.014  -0.180  -6.448  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.798  -0.142  -4.704  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.061  -0.902  -4.366  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.289  -1.081  -6.104  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.740   0.851  -3.117  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.950   2.544  -3.566  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.328   1.874  -3.391  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.441  -1.745  -5.184  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.025  -1.754  -5.531  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.277  -0.634  -4.817  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.480  -0.400  -3.626  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.368  -3.102  -5.178  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.125  -3.068  -5.510  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.583  -3.426  -3.707  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.797  -4.419  -5.407  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.716  -1.414  -4.304  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.943  -1.605  -6.598  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.843  -3.873  -5.765  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.624  -2.397  -4.828  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.253  -2.709  -6.520  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.202  -4.415  -3.498  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.638  -3.392  -3.482  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.061  -2.703  -3.099  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.387  -5.083  -6.155  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.623  -4.835  -4.425  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.858  -4.307  -5.568  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.589   0.055  -5.553  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.369   1.150  -4.989  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.677   0.637  -4.393  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.331  -0.236  -4.965  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.661   2.201  -6.061  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.624   3.285  -5.604  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.298   4.643  -6.195  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.995   4.759  -7.383  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.359   5.679  -5.367  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.707  -0.179  -6.497  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.603  -4.203  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.733   2.672  -6.348  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.088   1.710  -6.923  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.624   3.010  -5.905  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.580   3.357  -4.527  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.607   5.511  -4.433  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.153   6.568  -5.722  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.052   1.185  -3.242  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.280   0.783  -2.568  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.887  -3.510  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.490   1.713  -4.422  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.515   1.652  -1.331  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.923   1.119  -0.305  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.488   1.877  -2.835  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.169  -0.245  -2.260  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.631   1.628  -0.711  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.701   2.668  -1.644  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.478   0.043  -3.281  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.678   0.040  -4.110  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.727   0.997  -3.551  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.912   0.889  -3.868  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.257  -1.373  -4.202  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.905  -2.093  -5.492  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.117  -2.352  -6.366  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.021  -1.491  -6.395  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.161  -3.414  -7.021  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.408  -0.592  -2.538  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.398   0.369  -5.099  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.884  -1.957  -3.374  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.333  -1.313  -4.130  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.203  -1.488  -6.047  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.447  -3.040  -5.248  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.283   1.932  -2.719  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.183   2.909  -2.116  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.824   4.324  -2.559  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.781   4.856  -2.182  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.129   2.809  -0.591  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.246   3.586   0.079  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.869   4.432  -0.596  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.497   3.348   1.279  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.327   1.967  -2.506  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.185   2.685  -2.447  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.214   1.772  -0.301  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.184   3.200  -0.244  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.696   4.926  -3.362  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.469   6.278  -3.857  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.329   7.265  -2.702  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.745   8.338  -2.857  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.616   6.707  -4.774  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.543   8.165  -5.199  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.538   9.039  -4.461  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.703   9.136  -4.848  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.083   9.681  -3.391  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.509   4.450  -3.627  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.551   6.274  -4.424  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.600   6.094  -5.662  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.552   6.553  -4.256  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.548   8.535  -5.002  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.746   8.228  -6.258  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.142   9.556  -3.142  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.704  10.253  -2.896  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.870   6.895  -1.546  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.806   7.748  -0.365  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.545   7.462   0.445  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.396   7.939   1.570  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.045   7.539   0.508  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.213   8.436   0.133  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.070   7.809  -0.955  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.930   8.792  -1.609  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.792   8.489  -2.572  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.909   7.236  -2.992  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.540   9.439  -3.118  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.322   6.028  -1.485  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.781   8.774  -0.699  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.365   6.511   0.418  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.782   7.737   1.537  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.825   8.600   1.008  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.829   9.381  -0.222  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.421   7.365  -1.695  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.687   7.043  -0.511  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.860   9.724  -1.314  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.348   6.518  -2.581  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.560   7.010  -3.717  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.455  10.384  -2.805  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.189   9.210  -3.843  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.640   6.681  -0.135  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.392   6.330   0.532  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.193   6.646  -0.357  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.327   7.439   0.011  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.388   4.846   0.905  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.484   4.468   2.440  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.816   6.331  -1.034  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.321   6.919   1.434  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.408   4.513   1.035  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.930   4.283   0.106  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.150   6.019  -1.528  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.057   6.233  -2.469  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.707   6.009  -1.796  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.858   6.899  -1.773  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.123   7.647  -3.048  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.408   7.934  -3.807  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.238   7.814  -5.309  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.090   8.814  -6.011  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.258   6.584  -5.810  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.870   5.398  -1.764  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.167   5.520  -3.272  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.042   8.358  -2.239  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.293   7.786  -3.724  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.165   7.232  -3.489  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.731   8.939  -3.576  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.381   5.834  -5.191  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.151   6.477  -6.777  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.516   4.813  -1.247  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.269   4.471  -0.573  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.606   3.263  -1.224  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.204   2.191  -1.320  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.502   4.173   0.920  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.781   5.458   1.684  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.642   3.182   1.094  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.231   4.144  -1.297  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.605   5.319  -0.650  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.603   3.730   1.322  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.089   6.224   1.364  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.793   5.781   1.489  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.656   5.282   2.742  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.514   3.539   0.567  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.348   2.222   0.695  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.873   3.079   2.144  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.632   3.443  -1.669  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.377   2.366  -2.311  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.093   1.506  -1.275  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.639   2.021  -0.300  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.390   2.940  -3.303  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.755   3.705  -4.425  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.903   4.766  -4.315  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.920   3.464  -5.827  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.529   5.200  -5.564  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.140   4.419  -6.508  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.653   2.537  -6.573  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.072   4.470  -7.898  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.585   2.589  -7.952  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.800   3.550  -8.603  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.055   4.321  -1.564  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.671   1.750  -2.848  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.058   3.609  -2.781  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.962   2.130  -3.732  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.579   5.190  -3.377  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.076   5.949  -5.748  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.264   1.789  -6.090  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.472   5.205  -8.415  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.144   1.880  -8.546  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.776   3.553  -9.682  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.087   0.196  -1.494  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.736  -0.735  -0.578  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.573  -1.756  -1.341  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.439  -1.900  -2.557  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.691  -1.452   0.279  1.00  0.00           C  
ATOM    528  CG  GLN A 140       0.946  -0.528   1.229  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.671  -1.173   2.573  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.890  -2.370   2.757  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.188  -0.379   3.523  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.635  -0.154  -2.290  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.387  -0.164   0.067  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.970  -1.922  -0.372  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.185  -2.213   0.865  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.539   0.360   1.388  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.004  -0.254   0.778  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.038   0.565   3.304  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.001  -0.769   4.401  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.437  -2.463  -0.620  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.296  -3.472  -1.229  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.556  -4.797  -1.380  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.209  -5.443  -0.390  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.558  -3.672  -0.390  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.489  -2.499  -0.417  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.316  -2.169   0.636  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.722  -1.577  -1.380  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.016  -1.094   0.323  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.675  -0.714  -0.896  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.498  -2.303   0.345  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.579  -3.118  -2.209  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.275  -3.846   0.638  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.096  -4.533  -0.760  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.247  -1.527  -2.350  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.744  -0.607   0.954  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.980   0.105  -1.338  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.315  -5.196  -2.624  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.615  -6.445  -2.905  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.335  -7.629  -2.268  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.703  -8.586  -1.824  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.497  -6.658  -4.416  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.132  -6.351  -5.032  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.152  -6.611  -6.531  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.045  -7.177  -4.360  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.616  -4.639  -3.372  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.624  -6.371  -2.482  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.227  -6.025  -4.896  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.729  -7.693  -4.622  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.901  -5.305  -4.879  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.141  -6.614  -6.909  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.612  -7.569  -6.723  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.719  -5.834  -7.023  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.404  -6.527  -3.783  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.500  -7.907  -3.708  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.460  -7.683  -5.114  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.661  -7.554  -2.224  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.467  -8.619  -1.639  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.333  -8.631  -0.119  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.611  -9.638   0.532  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.936  -8.449  -2.031  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.100  -7.876  -3.426  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.793  -6.878  -3.622  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.460  -8.508  -4.403  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.108  -6.765  -2.594  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.107  -9.559  -2.028  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.415  -7.780  -1.330  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.426  -9.410  -1.996  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       6.926  -9.297  -4.173  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.549  -8.159  -5.315  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.904  -7.505   0.440  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.732  -7.384   1.882  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.312  -7.762   2.294  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.078  -8.212   3.416  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.043  -5.956   2.337  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.807  -5.512   2.235  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.698  -6.735  -0.132  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.424  -8.062   2.357  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.494  -5.262   1.717  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.732  -5.838   3.364  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.367  -7.576   1.378  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.970  -7.899   1.645  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.561  -9.191   0.946  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.375  -9.504   0.841  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.035  -6.763   1.189  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.154  -5.567   2.121  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.342  -6.365  -0.246  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.615  -7.215   0.502  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.854  -8.026   2.712  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.017  -7.123   1.231  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.055  -5.659   2.711  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.196  -4.659   1.538  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.297  -5.535   2.777  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.803  -5.388  -0.258  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       2.015  -7.087  -0.683  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.424  -6.336  -0.816  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.551  -9.937   0.469  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.295 -11.197  -0.221  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.390 -12.375   0.743  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.458 -12.661   1.287  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.287 -11.383  -1.370  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.740 -11.134  -2.776  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.878 -11.007  -3.777  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.790 -12.250  -3.184  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.476  -9.636   0.583  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.294 -11.157  -0.623  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.109 -10.702  -1.210  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.651 -12.400  -1.331  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.187 -10.205  -2.781  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.708 -11.619  -3.457  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.193  -9.976  -3.836  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.541 -11.337  -4.749  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.445 -12.770  -2.303  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.307 -12.944  -3.831  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.945 -11.830  -3.710  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.268 -13.056   0.950  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.226 -14.205   1.846  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.773 -15.461   1.108  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.383 -15.591   0.705  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.284 -13.955   3.038  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.180 -12.457   3.329  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.774 -14.706   4.267  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.502 -11.821   3.699  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.449 -12.780   0.488  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.224 -14.366   2.228  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.694 -14.333   2.781  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.196 -11.951   2.454  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.504 -12.304   4.151  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.069 -14.574   5.074  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.861 -15.757   4.035  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.738 -14.322   4.564  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.281 -12.569   3.676  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.736 -11.038   2.993  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.435 -11.403   4.692  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.703 -16.410   0.929  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.423 -17.674   0.242  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.509 -18.585   1.055  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.529 -18.562   2.286  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.807 -18.308   0.085  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.620 -17.720   1.187  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.101 -16.323   1.384  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.988 -17.508  -0.733  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.728 -19.381   0.181  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.215 -18.056  -0.883  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.490 -18.299   2.088  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.661 -17.696   0.902  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.151 -16.045   2.427  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.660 -15.624   0.779  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.290 -19.387   0.359  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.210 -20.308   1.017  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.471 -21.193   2.015  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.049 -21.653   3.000  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.926 -21.174  -0.020  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.178 -20.513  -0.562  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -3.980 -20.007   0.251  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.357 -20.503  -1.798  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.259 -19.360  -0.620  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.942 -19.720   1.549  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.256 -21.364  -0.846  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.204 -22.113   0.435  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.810 -21.431   1.753  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.629 -22.261   2.628  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.011 -21.645   2.826  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.457 -20.800   2.050  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.765 -23.670   2.047  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.944 -24.714   2.783  1.00  0.00           C  
ATOM    686  CD  LYS A 150       0.031 -25.475   1.835  1.00  0.00           C  
ATOM    687  CE  LYS A 150       0.811 -26.474   0.993  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       0.091 -26.821  -0.263  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.215 -21.036   0.952  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.135 -22.322   3.586  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.447 -23.653   1.015  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.804 -23.965   2.089  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.612 -25.414   3.262  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.339 -24.221   3.531  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.709 -26.009   2.413  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.461 -24.771   1.180  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.768 -26.043   0.742  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       0.962 -27.373   1.572  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.366 -27.750  -0.168  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.759 -26.854  -1.060  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.638 -26.108  -0.466  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.706 -22.078   3.888  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.048 -21.584   4.211  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.096 -22.056   3.209  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.361 -23.252   3.090  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.322 -22.181   5.593  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.469 -23.400   5.656  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.236 -23.084   4.855  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.069 -20.506   4.271  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.371 -22.427   5.680  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.050 -21.469   6.357  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.993 -24.238   5.223  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.205 -23.611   6.682  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.878 -23.968   4.349  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.466 -22.675   5.493  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.690 -21.109   2.490  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.703 -21.448   1.508  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.110 -21.768   0.150  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.804 -22.266  -0.735  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.439 -20.171   2.628  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.383 -20.616   1.406  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.254 -22.309   1.859  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.822 -21.481  -0.014  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.136 -21.744  -1.274  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.060 -20.480  -2.125  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.654 -19.456  -1.790  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.728 -22.281  -1.010  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.495 -23.675  -1.567  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.952 -23.813  -3.007  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.323 -23.192  -3.890  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.936 -24.541  -3.250  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.322 -21.084   0.729  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.702 -22.491  -1.810  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.560 -22.309   0.056  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.011 -21.612  -1.462  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.039 -24.386  -0.964  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.439 -23.897  -1.518  1.00  0.00           H  
ATOM    738  N   SER A 154       4.324 -20.561  -3.229  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.172 -19.426  -4.132  1.00  0.00           C  
ATOM    740  C   SER A 154       3.178 -18.414  -3.570  1.00  0.00           C  
ATOM    741  O   SER A 154       1.999 -18.719  -3.392  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.708 -19.902  -5.510  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.809 -20.078  -6.386  1.00  0.00           O  
ATOM    744  H   SER A 154       3.874 -21.406  -3.442  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.136 -18.950  -4.231  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.191 -20.844  -5.408  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.039 -19.168  -5.935  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.805 -20.975  -6.729  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.664 -17.209  -3.293  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.820 -16.150  -2.754  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.567 -15.961  -3.602  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.492 -16.446  -4.731  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.600 -14.847  -2.663  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.613 -17.026  -3.457  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.525 -16.435  -1.754  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.677 -14.406  -3.646  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.087 -14.166  -2.001  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.589 -15.046  -2.279  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.586 -15.253  -3.051  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.664 -15.002  -3.759  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.873 -13.507  -3.981  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.022 -12.741  -3.029  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.844 -15.582  -2.976  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.200 -15.174  -3.528  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.350 -15.865  -2.820  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.492 -17.095  -2.981  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.107 -15.175  -2.106  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.705 -14.892  -2.148  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.606 -15.492  -4.719  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.779 -16.660  -2.996  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.781 -15.245  -1.952  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.315 -14.107  -3.413  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.238 -15.428  -4.577  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.882 -13.098  -5.246  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.072 -11.696  -5.595  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.491 -11.441  -6.091  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.808 -11.627  -7.266  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.073 -11.246  -6.678  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.216  -9.756  -6.951  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.350 -11.587  -6.263  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.758 -13.756  -5.962  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.899 -11.104  -4.708  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.297 -11.779  -7.590  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.739  -9.272  -6.809  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.550  -9.607  -7.967  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.938  -9.333  -6.268  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.643 -10.962  -5.433  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.400 -12.625  -5.970  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.019 -11.416  -7.095  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.368 -11.003  -5.176  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.768 -10.711  -5.496  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.916  -9.472  -6.373  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.021  -8.632  -6.458  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.405 -10.474  -4.125  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.278 -10.033  -3.256  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.060 -10.758  -3.756  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.248 -11.551  -5.977  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.165  -9.710  -4.205  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.845 -11.392  -3.764  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.142  -8.966  -3.344  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.479 -10.303  -2.229  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.182 -10.137  -3.654  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.930 -11.689  -3.225  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.073  -9.354  -7.042  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.366  -8.220  -7.924  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.566  -6.922  -7.151  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.043  -5.874  -7.530  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.665  -8.636  -8.617  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.309  -9.592  -7.673  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.185 -10.318  -6.988  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.590  -8.082  -8.662  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.284  -7.765  -8.781  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.439  -9.107  -9.562  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.902  -9.052  -6.951  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.926 -10.289  -8.220  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.449 -10.545  -5.965  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.937 -11.222  -7.524  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.327  -6.997  -6.063  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.596  -5.827  -5.235  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.774  -5.862  -3.952  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.809  -6.841  -3.206  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.090  -5.727  -4.873  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.587  -7.041  -4.291  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.326  -4.581  -3.901  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.717  -7.860  -5.811  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.325  -4.948  -5.802  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.646  -5.526  -5.777  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.114  -6.849  -3.367  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.254  -7.517  -4.995  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.746  -7.690  -4.097  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.604  -4.978  -2.936  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.421  -3.999  -3.805  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.121  -3.950  -4.274  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.035  -4.786  -3.700  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.203  -4.693  -2.506  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.633  -3.517  -1.634  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.966  -2.445  -2.139  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.731  -4.543  -2.894  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.865  -4.037  -1.777  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.297  -4.916  -0.869  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.617  -2.681  -1.635  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.500  -4.452   0.160  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.820  -2.211  -0.608  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.260  -3.098   0.290  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.038  -4.332  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.327  -5.606  -1.944  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.347  -5.505  -3.201  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.653  -3.850  -3.718  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.483  -5.975  -0.970  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.054  -1.986  -2.338  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.063  -5.148   0.861  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.635  -1.152  -0.510  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.638  -2.733   1.094  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.624  -3.727  -0.322  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.015  -2.685   0.621  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.017  -2.589   1.771  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.728  -3.579   2.443  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.416  -2.965   1.169  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.526  -2.578   0.218  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.750  -1.247  -0.115  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.350  -3.542  -0.348  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.764  -0.889  -0.982  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.365  -3.194  -1.217  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.569  -1.866  -1.531  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.579  -1.513  -2.396  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.349  -4.602   0.021  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.028  -1.745   0.090  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.510  -4.019   1.376  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.554  -2.409   2.085  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.118  -0.485   0.317  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.189  -4.582  -0.100  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.923   0.150  -1.228  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.996  -3.958  -1.647  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.710  -0.563  -2.365  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.493  -1.388   1.991  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.527  -1.158   3.059  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.110  -1.552   4.413  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.221  -2.075   4.493  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.101   0.311   3.083  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.331   1.430   3.825  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.762  -0.636   1.421  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.662  -1.772   2.861  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.187   0.403   3.652  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.923   0.642   2.070  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.351  -1.296   5.474  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.793  -1.625   6.825  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.053  -0.846   7.190  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.017  -1.411   7.710  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.684  -1.323   7.835  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.165   0.103   7.762  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.711   0.217   8.176  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.168   0.010   7.313  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.452   0.514   9.361  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.474  -0.878   5.346  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.015  -2.681   6.854  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.064  -1.496   8.831  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.857  -1.994   7.654  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.264   0.457   6.747  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.760   0.723   8.417  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.040   0.453   6.914  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.181   1.311   7.213  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.465   0.732   6.627  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.417   0.444   7.353  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.945   2.718   6.662  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.568   3.324   6.936  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.498   4.749   6.410  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.256   3.287   8.425  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.244   0.846   6.499  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.282   1.365   8.286  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.083   2.682   5.592  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.688   3.372   7.097  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.816   2.741   6.421  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.467   5.019   6.239  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.931   5.422   7.135  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.047   4.818   5.482  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.281   3.717   8.599  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.265   2.263   8.768  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -5.002   3.853   8.963  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.485   0.562   5.309  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.650   0.016   4.625  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.919  -1.419   5.069  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.070  -1.827   5.224  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.446   0.062   3.110  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.118   1.730   2.454  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.695   0.810   4.783  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.503   0.625   4.884  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.606  -0.564   2.848  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.334  -0.314   2.623  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.848  -2.180   5.272  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.968  -3.570   5.698  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.835  -3.682   6.948  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.823  -4.417   6.968  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.584  -4.164   5.968  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.983  -4.878   4.768  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.797  -6.362   5.039  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.471  -6.658   5.577  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.088  -7.870   5.962  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.925  -8.894   5.868  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.865  -8.060   6.440  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.957  -1.799   5.132  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.437  -4.122   4.898  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.914  -3.368   6.258  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.662  -4.872   6.779  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.644  -4.758   3.922  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.023  -4.438   4.543  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.543  -6.681   5.752  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.929  -6.903   4.114  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.837  -5.915   5.654  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.846  -8.755   5.507  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.633  -9.806   6.158  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.231  -7.290   6.512  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.578  -8.972   6.730  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.457  -2.951   7.991  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.200  -2.968   9.247  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.588  -2.363   9.068  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.576  -2.887   9.581  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.432  -2.203  10.326  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.523  -3.042  11.226  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.541  -2.152  11.970  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.351  -3.862  12.205  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.662  -2.385   7.916  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.306  -3.998   9.554  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.819  -1.464   9.835  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.156  -1.707  10.957  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.954  -3.727  10.613  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.079  -1.364  12.475  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.844  -1.718  11.268  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.000  -2.741  12.696  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.189  -3.274  12.548  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.737  -4.141  13.049  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.713  -4.753  11.712  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.655  -1.256   8.334  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.922  -0.577   8.089  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.885  -1.484   7.329  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.102  -1.309   7.394  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.689   0.713   7.299  1.00  0.00           C  
ATOM    977  OG  SER A 169     -11.948   1.853   8.099  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.832  -0.886   7.952  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.357  -0.330   9.045  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.663   0.747   6.966  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.347   0.731   6.443  1.00  0.00           H  
ATOM    982  HG  SER A 169     -11.247   1.957   8.746  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.332  -2.455   6.610  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.141  -3.390   5.837  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.433  -4.652   6.643  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.463  -5.297   6.452  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.428  -3.757   4.534  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.855  -2.911   3.346  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.340  -1.485   3.465  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.206  -0.531   2.777  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.338  -0.478   1.456  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.665  -1.321   0.685  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.146   0.418   0.904  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.356  -2.544   6.598  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.075  -2.903   5.601  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.364  -3.634   4.672  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.635  -4.791   4.304  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.461  -3.350   2.442  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.934  -2.892   3.299  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.289  -1.220   4.510  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.352  -1.436   3.032  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.713   0.101   3.327  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.056  -1.998   1.098  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.768  -1.280  -0.309  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.656   1.055   1.482  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.245   0.457  -0.090  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.518  -4.997   7.543  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.679  -6.181   8.379  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.611  -5.901   9.553  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.213  -6.818  10.111  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.324  -6.660   8.880  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.718  -4.442   7.649  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.107  -6.964   7.771  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.806  -5.839   9.355  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.466  -7.458   9.594  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.740  -7.021   8.047  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -13.723  -4.631   9.924  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -14.583  -4.231  11.032  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -15.746  -3.378  10.537  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -16.667  -3.914   9.922  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.776  -3.458  12.077  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.660  -2.797  13.117  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -15.642  -3.434  13.551  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.369  -1.643  13.497  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.217  -3.945   9.440  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -14.977  -5.127  11.486  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.107  -4.139  12.582  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -13.198  -2.692  11.582  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      17
ATOM     19  N   ASP A 107       9.448  16.276   2.012  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.460  15.240   2.287  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.363  14.259   1.122  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.465  13.047   1.308  1.00  0.00           O  
ATOM     23  CB  ASP A 107       7.092  15.868   2.557  1.00  0.00           C  
ATOM     24  CG  ASP A 107       6.938  16.324   3.994  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       7.422  17.428   4.321  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       6.333  15.578   4.792  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.206  17.024   1.426  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.779  14.702   3.167  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       6.962  16.724   1.911  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       6.321  15.141   2.344  1.00  0.00           H  
ATOM     31  N   SER A 108       8.163  14.793  -0.079  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.047  13.965  -1.274  1.00  0.00           C  
ATOM     33  C   SER A 108       6.831  13.047  -1.182  1.00  0.00           C  
ATOM     34  O   SER A 108       6.785  11.994  -1.818  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.315  13.132  -1.468  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.416  13.714  -0.792  1.00  0.00           O  
ATOM     37  H   SER A 108       8.090  15.767  -0.163  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.924  14.622  -2.122  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.154  12.139  -1.079  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.546  13.074  -2.522  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.582  13.233   0.022  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.849  13.455  -0.386  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.632  12.670  -0.210  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.525  13.168  -1.134  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.770  14.074  -0.782  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.165  12.735   1.246  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.838  11.730   2.137  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.736  10.374   1.874  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.572  12.142   3.237  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.353   9.447   2.693  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.192  11.220   4.059  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.083   9.871   3.786  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.944  14.304   0.095  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.861  11.646  -0.460  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.373  13.719   1.640  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.101  12.555   1.283  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.166  10.041   1.019  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.658  13.198   3.452  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.266   8.393   2.477  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.762  11.555   4.913  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.566   9.149   4.427  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.436  12.569  -2.317  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.422  12.952  -3.292  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.020  12.737  -2.733  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.795  11.898  -1.860  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.598  12.151  -4.583  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.984  12.277  -5.194  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.151  13.546  -6.006  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.201  13.508  -7.236  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.237  14.680  -5.321  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.067  11.854  -2.539  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.552  14.001  -3.511  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.414  11.108  -4.373  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.876  12.496  -5.309  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.715  12.278  -4.399  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.157  11.429  -5.840  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.190  14.634  -4.342  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.346  15.516  -5.820  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.053  13.512  -3.246  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.345  13.424  -2.812  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.011  12.128  -3.260  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.958  11.657  -2.631  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.004  14.627  -3.493  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.155  14.898  -4.687  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.248  14.533  -4.289  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.434  13.522  -1.740  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.016  14.374  -3.776  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.013  15.468  -2.816  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.481  14.287  -5.515  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.210  15.945  -4.946  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.786  14.124  -5.132  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.764  15.395  -3.891  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.509  11.556  -4.350  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.057  10.313  -4.881  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.020   9.194  -4.826  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.360   8.014  -4.910  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.531  10.513  -6.322  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.971  10.986  -6.428  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.083  12.493  -6.547  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.895  13.015  -7.666  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.360  13.151  -5.522  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.753  11.979  -4.807  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.901  10.035  -4.269  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.897  11.247  -6.798  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.441   9.576  -6.850  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.420  10.537  -7.302  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.507  10.668  -5.546  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.245   9.574  -4.684  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.331   8.604  -4.616  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.014   8.639  -3.253  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.033   9.306  -3.073  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.343   8.867  -5.722  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.453  10.530  -4.622  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.911   7.621  -4.772  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.260   9.893  -6.048  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.340   8.686  -5.348  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.145   8.208  -6.554  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.446   7.916  -2.294  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.999   7.862  -0.946  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.413   6.440  -0.583  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.567   5.580  -0.336  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.977   8.381   0.068  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.383   8.150   1.514  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.652   9.092   2.455  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.550   9.546   3.596  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.817  10.397   4.574  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.634   7.404  -2.498  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.873   8.496  -0.920  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.846   9.443  -0.082  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.033   7.883  -0.103  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.146   7.132   1.786  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.447   8.312   1.610  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.326   9.960   1.902  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.207   8.581   2.867  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.932   8.675   4.105  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.373  10.113   3.185  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.485  10.835   5.239  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.138   9.820   5.111  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.298  11.148   4.076  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.720   6.198  -0.552  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.246   4.880  -0.218  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.672   1.292  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.127   5.243   1.986  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.661   4.678  -0.790  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.106   3.234  -0.621  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.707   5.090  -2.254  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.345   6.924  -0.759  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.594   4.139  -0.657  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.344   5.309  -0.239  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.942   3.035  -1.275  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.401   3.066   0.405  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.288   2.574  -0.872  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.472   4.524  -2.764  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.749   4.896  -2.712  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.933   6.145  -2.325  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.371   3.848   1.795  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.302   3.565   3.223  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.288   2.060   3.478  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.229   1.433   3.496  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.054   4.208   3.832  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.345   5.475   4.619  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.404   5.201   6.114  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.172   5.593   6.792  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.864   5.223   8.030  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.694   4.455   8.722  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.277   5.621   8.579  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.728   3.422   1.191  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.178   3.989   3.689  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.366   4.454   3.037  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.585   3.497   4.496  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.296   5.876   4.300  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.564   6.195   4.425  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.566   4.144   6.266  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.229   5.756   6.536  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.544   6.161   6.299  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.555   4.154   8.311  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.461   4.179   9.654  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.905   6.200   8.060  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.508   5.342   9.510  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.471   1.488   3.675  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.596   0.058   3.928  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.944  -0.207   5.390  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.472   0.665   6.081  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.666  -0.550   3.019  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.600  -2.367   2.906  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.280   2.041   3.649  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.645  -0.403   3.708  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.547  -0.155   2.021  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.642  -0.279   3.394  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.645  -1.416   5.854  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.928  -1.796   7.233  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.417  -1.679   7.541  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.814  -1.557   8.700  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.466  -3.236   7.525  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.009  -4.195   6.464  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.947  -3.304   7.582  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.050  -5.637   6.916  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.226  -2.068   5.255  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.383  -1.125   7.881  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.852  -3.524   8.491  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.384  -4.141   5.586  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.015  -3.899   6.203  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.620  -4.290   7.287  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.616  -3.102   8.590  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.529  -2.569   6.911  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.361  -6.220   6.323  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.050  -6.026   6.791  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.767  -5.697   7.957  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.236  -1.715   6.496  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.682  -1.612   6.653  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.119  -0.151   6.714  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.301   0.147   6.892  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.394  -2.321   5.499  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.047  -1.605   3.860  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.860  -1.814   5.596  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.950  -2.094   7.581  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.461  -2.271   5.660  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.086  -3.356   5.478  1.00  0.00           H  
ATOM    219  N   SER A 120       8.158   0.755   6.567  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.444   2.185   6.602  1.00  0.00           C  
ATOM    221  C   SER A 120       9.531   2.547   5.594  1.00  0.00           C  
ATOM    222  O   SER A 120      10.379   3.399   5.857  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.876   2.606   8.008  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.256   2.358   8.212  1.00  0.00           O  
ATOM    225  H   SER A 120       7.236   0.455   6.429  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.538   2.711   6.341  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.689   3.661   8.138  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.310   2.047   8.738  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.577   2.907   8.932  1.00  0.00           H  
ATOM    230  N   SER A 121       9.497   1.892   4.437  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.481   2.141   3.390  1.00  0.00           C  
ATOM    232  C   SER A 121       9.796   2.515   2.079  1.00  0.00           C  
ATOM    233  O   SER A 121       9.075   1.709   1.489  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.362   0.907   3.184  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.547   1.238   2.482  1.00  0.00           O  
ATOM    236  H   SER A 121       8.796   1.224   4.286  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.101   2.966   3.706  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.630   0.495   4.145  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.815   0.168   2.616  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.311   0.993   3.009  1.00  0.00           H  
ATOM    241  N   THR A 122      10.026   3.744   1.627  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.431   4.226   0.387  1.00  0.00           C  
ATOM    243  C   THR A 122      10.375   4.021  -0.792  1.00  0.00           C  
ATOM    244  O   THR A 122      10.369   4.798  -1.746  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.065   5.719   0.484  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.254   6.508   0.615  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.147   5.976   1.669  1.00  0.00           C  
ATOM    248  H   THR A 122      10.609   4.339   2.142  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.524   3.666   0.212  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.549   6.007  -0.421  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.795   6.155   1.326  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.645   6.623   2.376  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.906   5.039   2.148  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.239   6.449   1.326  1.00  0.00           H  
ATOM    255  N   MET A 123      11.185   2.970  -0.720  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.134   2.662  -1.783  1.00  0.00           C  
ATOM    257  C   MET A 123      11.486   1.788  -2.853  1.00  0.00           C  
ATOM    258  O   MET A 123      10.311   1.436  -2.753  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.365   1.959  -1.210  1.00  0.00           C  
ATOM    260  CG  MET A 123      13.907   2.614   0.050  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.286   1.701   0.770  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.388   1.588  -0.638  1.00  0.00           C  
ATOM    263  H   MET A 123      11.143   2.386   0.067  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.440   3.594  -2.234  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.105   0.937  -0.975  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.147   1.961  -1.955  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.243   3.611  -0.194  1.00  0.00           H  
ATOM    268  HG3 MET A 123      13.112   2.672   0.779  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.528   2.570  -1.065  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.341   1.194  -0.318  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.957   0.931  -1.379  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.261   1.441  -3.876  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.763   0.607  -4.964  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.997  -0.871  -4.674  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.006  -1.443  -5.086  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.435   0.970  -6.301  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.770   0.230  -7.451  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.392   2.473  -6.528  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.190   1.753  -3.899  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.701   0.782  -5.059  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.470   0.663  -6.256  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.484  -0.439  -7.910  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.931  -0.339  -7.076  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.422   0.942  -8.185  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.497   2.682  -7.583  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.449   2.863  -6.176  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.201   2.943  -5.987  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.057  -1.485  -3.963  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.161  -2.898  -3.617  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.023  -3.773  -4.860  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.045  -3.277  -5.986  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.089  -3.274  -2.593  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.736  -3.515  -3.234  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.163  -2.621  -3.857  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.218  -4.729  -3.084  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.276  -0.976  -3.662  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.135  -3.062  -3.182  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.389  -4.177  -2.082  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.989  -2.475  -1.874  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.730  -5.391  -2.575  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.344  -4.912  -3.489  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.879  -5.076  -4.645  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.735  -6.021  -5.747  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.530  -5.667  -6.612  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.577  -5.780  -7.837  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.593  -7.446  -5.210  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.778  -8.321  -5.569  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.767  -8.321  -4.806  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.717  -9.005  -6.612  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.869  -5.411  -3.724  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.627  -5.962  -6.353  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.508  -7.411  -4.134  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.701  -7.892  -5.624  1.00  0.00           H  
ATOM    314  N   SER A 127       8.449  -5.241  -5.966  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.229  -4.876  -6.676  1.00  0.00           C  
ATOM    316  C   SER A 127       6.299  -4.065  -5.777  1.00  0.00           C  
ATOM    317  O   SER A 127       5.945  -4.499  -4.682  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.509  -6.130  -7.174  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.721  -5.846  -8.318  1.00  0.00           O  
ATOM    320  H   SER A 127       8.473  -5.173  -4.989  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.508  -4.270  -7.525  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.238  -6.882  -7.433  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.864  -6.506  -6.393  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.417  -6.667  -8.710  1.00  0.00           H  
ATOM    325  N   MET A 128       5.910  -2.886  -6.250  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.021  -2.015  -5.490  1.00  0.00           C  
ATOM    327  C   MET A 128       3.587  -2.121  -6.002  1.00  0.00           C  
ATOM    328  O   MET A 128       3.352  -2.556  -7.130  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.499  -0.564  -5.575  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.947  -0.426  -6.014  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.652   1.178  -5.588  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.529   1.139  -3.802  1.00  0.00           C  
ATOM    333  H   MET A 128       6.226  -2.595  -7.131  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.047  -2.333  -4.459  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.879  -0.034  -6.283  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.394  -0.105  -4.604  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.530  -1.198  -5.534  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.998  -0.554  -7.085  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.103   1.953  -3.384  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.495   1.240  -3.510  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.917   0.200  -3.435  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.635  -1.722  -5.166  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.225  -1.772  -5.535  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.434  -0.675  -4.832  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.590  -0.457  -3.631  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.602  -3.138  -5.194  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.897  -3.131  -5.501  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.848  -3.482  -3.732  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.529  -4.504  -5.457  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.885  -1.385  -4.281  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.155  -1.624  -6.603  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.083  -3.890  -5.801  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.403  -2.511  -4.778  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.052  -2.724  -6.490  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.429  -4.454  -3.516  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.910  -3.498  -3.540  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.378  -2.740  -3.104  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.348  -4.954  -4.491  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.593  -4.416  -5.618  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.098  -5.125  -6.229  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.417   0.011  -5.589  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.235   1.085  -5.037  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.531   0.536  -4.452  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.088  -0.440  -4.955  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.547   2.123  -6.117  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.484   3.224  -5.649  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.235   4.542  -6.357  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.799   4.568  -7.508  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.512   5.644  -5.670  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.496  -0.210  -6.540  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.670   1.559  -4.248  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.623   2.578  -6.440  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.006   1.623  -6.957  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.502   2.919  -5.838  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.345   3.370  -4.588  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.855   5.547  -4.757  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.360   6.509  -6.103  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.008   1.170  -3.386  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.240   0.746  -2.730  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.434   0.892  -3.669  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.447   1.759  -4.542  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.473   1.564  -1.459  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.908   1.019  -0.477  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.520   1.943  -3.030  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.132  -0.294  -2.464  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.599   1.493  -0.829  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.633   2.598  -1.729  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.434   0.037  -3.482  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.632   0.071  -4.313  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.693   0.981  -3.701  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.883   0.845  -3.987  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.196  -1.341  -4.491  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.868  -1.962  -5.838  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.612  -1.301  -6.982  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.644  -0.649  -6.722  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.161  -1.436  -8.139  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.365  -0.633  -2.770  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.354   0.462  -5.280  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.794  -1.977  -3.717  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.271  -1.301  -4.389  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -6.807  -1.865  -6.016  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.134  -3.008  -5.812  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.254   1.907  -2.856  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.164   2.841  -2.203  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.886   4.273  -2.649  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.852   4.847  -2.312  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.035   2.732  -0.683  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.026   3.618   0.046  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.092   3.916  -0.532  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.735   4.015   1.194  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.293   1.965  -2.669  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.171   2.577  -2.490  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.210   1.709  -0.386  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.037   3.023  -0.391  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.816   4.841  -3.410  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.670   6.206  -3.903  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.504   7.187  -2.748  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.953   8.275  -2.919  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.882   6.597  -4.750  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.209   6.421  -4.031  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -13.194   5.582  -4.821  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.350   5.967  -5.003  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.741   4.428  -5.297  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.619   4.332  -3.645  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.784   6.242  -4.519  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.786   7.634  -5.036  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.896   5.986  -5.641  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -12.029   5.937  -3.082  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.643   7.395  -3.861  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.809   4.186  -5.113  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.357   3.866  -5.811  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.984   6.796  -1.572  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.890   7.642  -0.388  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.623   7.331   0.404  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.498   7.710   1.569  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.120   7.451   0.501  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.217   8.473   0.251  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.071   8.092  -0.948  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.348   8.799  -0.958  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.478  10.079  -1.291  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.413  10.787  -1.641  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.674  10.652  -1.275  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.412   5.918  -1.498  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.851   8.670  -0.717  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.528   6.467   0.324  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.817   7.526   1.534  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.849   8.530   1.125  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.764   9.436   0.068  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.529   8.335  -1.851  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.258   7.029  -0.916  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.148   8.295  -0.702  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.510  10.357  -1.655  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.513  11.750  -1.893  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.479  10.121  -1.012  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.770  11.615  -1.526  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.687   6.639  -0.236  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.430   6.275   0.407  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.247   6.551  -0.516  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.377   7.363  -0.201  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.446   4.799   0.808  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.664   4.456   2.417  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.844   6.365  -1.165  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.325   6.879   1.296  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.471   4.460   0.862  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.923   4.225   0.058  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.222   5.868  -1.656  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.145   6.039  -2.624  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.783   5.868  -1.960  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.960   6.784  -1.963  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.236   7.417  -3.282  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.474   7.598  -4.146  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.210   7.313  -5.611  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -4.884   8.216  -6.382  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.350   6.052  -6.004  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.943   5.235  -1.850  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.259   5.279  -3.383  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.248   8.171  -2.510  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.365   7.563  -3.905  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.242   6.924  -3.797  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.819   8.617  -4.048  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.614   5.386  -5.335  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.187   5.840  -6.946  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.551   4.690  -1.390  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.288   4.399  -0.722  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.587   3.209  -1.366  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.177   2.141  -1.527  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.500   4.107   0.776  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.810   5.391   1.532  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.610   3.085   0.967  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.246   4.000  -1.420  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.655   5.270  -0.811  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.585   3.693   1.174  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.115   6.162   1.231  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.818   5.706   1.308  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.714   5.215   2.593  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.505   3.427   0.469  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.302   2.139   0.548  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.809   2.963   2.022  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.675   3.400  -1.732  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.458   2.341  -2.359  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.177   1.501  -1.309  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.682   2.030  -0.319  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.474   2.939  -3.334  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.839   3.655  -4.488  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.940   4.681  -4.420  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.053   3.397  -5.879  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.583   5.077  -5.687  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.253   4.305  -6.600  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.845   2.489  -6.588  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.222   4.329  -7.991  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.813   2.514  -7.969  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       2.007   3.429  -8.659  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.091   4.274  -1.577  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.777   1.707  -2.906  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.098   3.644  -2.807  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.089   2.145  -3.732  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.572   5.108  -3.500  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.048   5.796  -5.901  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.473   1.777  -6.073  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.606   5.028  -8.538  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.418   1.819  -8.533  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       2.013   3.412  -9.738  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.219   0.192  -1.532  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.877  -0.720  -0.604  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.685  -1.773  -1.355  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.518  -1.954  -2.561  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.842  -1.400   0.295  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.142  -0.445   1.247  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.653  -1.131   2.508  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.730  -2.353   2.633  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.146  -0.346   3.451  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.799  -0.169  -2.339  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.548  -0.140   0.011  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.094  -1.867  -0.328  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.337  -2.160   0.881  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.833   0.336   1.527  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.294  -0.009   0.740  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.116   0.620   3.282  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.178  -0.763   4.276  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.563  -2.464  -0.634  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.398  -3.499  -1.233  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.631  -4.812  -1.354  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.281  -5.434  -0.350  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.663  -3.708  -0.400  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.544  -2.499  -0.334  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.418  -2.260   0.705  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.683  -1.458  -1.188  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.056  -1.124   0.489  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.629  -0.617  -0.654  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.650  -2.273   0.323  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.679  -3.168  -2.221  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.382  -3.969   0.610  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.238  -4.516  -0.828  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.150  -1.314  -2.117  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.801  -0.684   1.135  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.875   0.262  -1.008  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.373  -5.229  -2.589  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.647  -6.469  -2.842  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.284  -7.635  -2.094  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.589  -8.465  -1.510  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.615  -6.767  -4.342  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.308  -6.436  -5.064  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.416  -6.770  -6.544  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.144  -7.183  -4.430  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.678  -4.691  -3.349  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.636  -6.339  -2.487  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.403  -6.197  -4.810  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.808  -7.822  -4.473  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.113  -5.376  -4.976  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.513  -6.462  -7.049  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.549  -7.835  -6.663  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.262  -6.252  -6.969  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.664  -6.549  -3.699  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.511  -8.076  -3.946  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.431  -7.456  -5.195  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.612  -7.691  -2.115  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.344  -8.755  -1.437  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.091  -8.716   0.067  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.156  -9.742   0.745  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.843  -8.630  -1.717  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.245  -9.289  -3.022  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.963 -10.289  -3.030  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.781  -8.730  -4.134  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.112  -7.000  -2.598  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.992  -9.698  -1.826  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.107  -7.583  -1.769  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.393  -9.097  -0.914  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.214  -7.935  -4.052  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.025  -9.137  -4.992  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.801  -7.527   0.582  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.537  -7.353   2.005  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.102  -7.743   2.344  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.828  -8.272   3.422  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.795  -5.903   2.420  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.559  -5.482   2.595  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.764  -6.745  -0.010  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.210  -7.998   2.549  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.373  -5.243   1.675  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.316  -5.717   3.370  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.187  -7.477   1.417  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.780  -7.801   1.615  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.414  -9.110   0.924  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.236  -9.427   0.754  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.866  -6.680   1.086  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.972  -5.444   1.966  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.212  -6.349  -0.358  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.466  -7.054   0.578  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.608  -7.906   2.677  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.155  -7.031   1.118  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.019  -4.563   1.343  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.107  -5.385   2.611  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.866  -5.507   2.568  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.808  -7.145  -0.778  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.302  -6.239  -0.929  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.771  -5.424  -0.391  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.431  -9.867   0.527  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.217 -11.143  -0.146  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.378 -12.306   0.827  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.385 -12.407   1.528  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.197 -11.299  -1.310  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.648 -10.969  -2.699  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.764 -10.986  -3.732  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.548 -11.948  -3.083  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.347  -9.561   0.690  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.208 -11.149  -0.532  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.037 -10.647  -1.124  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.535 -12.325  -1.322  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.222  -9.975  -2.684  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.198 -10.001  -3.809  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.362 -11.279  -4.691  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.523 -11.693  -3.430  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.917 -12.626  -3.838  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.701 -11.402  -3.472  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.245 -12.509  -2.211  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.379 -13.182   0.864  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.412 -14.340   1.749  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.254 -15.637   0.964  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.145 -16.080   0.664  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.306 -14.263   2.818  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.073 -12.805   3.087  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.761 -14.942   4.101  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.072 -11.971   3.618  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.603 -13.048   0.282  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.369 -14.349   2.250  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.560 -14.790   2.447  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.414 -12.353   2.169  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.871 -12.777   3.815  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.050 -15.960   3.886  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.605 -14.408   4.511  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.048 -14.942   4.816  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.992 -12.534   3.543  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.158 -11.065   3.036  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.887 -11.720   4.651  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.390 -16.264   0.622  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.405 -17.522  -0.131  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.888 -18.697   0.692  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.146 -18.787   1.893  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.885 -17.715  -0.469  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.617 -16.969   0.592  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.747 -15.794   0.946  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.832 -17.444  -1.044  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.126 -18.769  -0.450  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.090 -17.311  -1.449  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.761 -17.602   1.454  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.568 -16.628   0.211  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.835 -15.563   1.998  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.010 -14.935   0.346  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.159 -19.595   0.040  1.00  0.00           N  
ATOM    669  CA  ASP A 149       0.607 -20.766   0.712  1.00  0.00           C  
ATOM    670  C   ASP A 149       1.711 -21.578   1.382  1.00  0.00           C  
ATOM    671  O   ASP A 149       1.462 -22.316   2.335  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -0.154 -21.641  -0.285  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.325 -20.915  -0.917  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.099 -20.277  -0.172  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.468 -20.984  -2.155  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.988 -19.468  -0.917  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.079 -20.421   1.470  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.520 -21.950  -1.071  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -0.528 -22.516   0.226  1.00  0.00           H  
ATOM    680  N   LYS A 150       2.932 -21.438   0.876  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.075 -22.158   1.424  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.383 -21.468   1.050  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.463 -20.726   0.071  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.085 -23.602   0.918  1.00  0.00           C  
ATOM    685  CG  LYS A 150       3.845 -23.725  -0.577  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.693 -25.176  -1.000  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.250 -25.508  -1.345  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       1.993 -26.974  -1.306  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.067 -20.835   0.115  1.00  0.00           H  
ATOM    690  HA  LYS A 150       3.979 -22.163   2.499  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       5.044 -24.044   1.145  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.312 -24.156   1.432  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.943 -23.190  -0.833  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       4.684 -23.291  -1.103  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.309 -25.355  -1.869  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       4.017 -25.814  -0.190  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.602 -25.018  -0.635  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.037 -25.140  -2.339  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.403 -27.255  -2.115  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       1.499 -27.226  -0.426  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       2.891 -27.495  -1.348  1.00  0.00           H  
ATOM    702  N   PRO A 151       6.433 -21.718   1.846  1.00  0.00           N  
ATOM    703  CA  PRO A 151       7.757 -21.131   1.616  1.00  0.00           C  
ATOM    704  C   PRO A 151       8.437 -21.702   0.376  1.00  0.00           C  
ATOM    705  O   PRO A 151       8.748 -22.890   0.318  1.00  0.00           O  
ATOM    706  CB  PRO A 151       8.538 -21.513   2.876  1.00  0.00           C  
ATOM    707  CG  PRO A 151       7.864 -22.743   3.381  1.00  0.00           C  
ATOM    708  CD  PRO A 151       6.410 -22.592   3.030  1.00  0.00           C  
ATOM    709  HA  PRO A 151       7.706 -20.055   1.534  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       9.570 -21.704   2.619  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.482 -20.710   3.595  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       8.279 -23.613   2.896  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       7.986 -22.814   4.452  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       5.978 -23.552   2.792  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       5.872 -22.125   3.842  1.00  0.00           H  
ATOM    716  N   GLY A 152       8.664 -20.845  -0.616  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.306 -21.283  -1.841  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.376 -21.221  -3.037  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.827 -21.186  -4.181  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.394 -19.908  -0.514  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.162 -20.653  -2.032  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.642 -22.301  -1.714  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.073 -21.209  -2.771  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.078 -21.154  -3.835  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.797 -19.710  -4.243  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.379 -18.774  -3.695  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.781 -21.830  -3.386  1.00  0.00           C  
ATOM    728  CG  GLU A 153       4.729 -23.316  -3.699  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.957 -23.610  -5.169  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.836 -22.674  -5.987  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.256 -24.776  -5.502  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.775 -21.238  -1.838  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.473 -21.685  -4.687  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.674 -21.704  -2.319  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.949 -21.350  -3.881  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       5.492 -23.819  -3.125  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       3.758 -23.696  -3.418  1.00  0.00           H  
ATOM    738  N   SER A 154       4.902 -19.538  -5.211  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.546 -18.210  -5.696  1.00  0.00           C  
ATOM    740  C   SER A 154       3.472 -17.579  -4.815  1.00  0.00           C  
ATOM    741  O   SER A 154       2.360 -18.095  -4.709  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.055 -18.287  -7.143  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.127 -18.122  -8.055  1.00  0.00           O  
ATOM    744  H   SER A 154       4.472 -20.324  -5.609  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.433 -17.595  -5.658  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.598 -19.250  -7.314  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.328 -17.507  -7.315  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.822 -18.753  -7.851  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.814 -16.460  -4.186  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.880 -15.757  -3.316  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.550 -15.512  -4.022  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.451 -15.645  -5.241  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.482 -14.439  -2.850  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.716 -16.098  -4.311  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.706 -16.373  -2.446  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.453 -14.623  -2.415  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.585 -13.772  -3.693  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.835 -13.990  -2.111  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.531 -15.155  -3.247  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.793 -14.894  -3.800  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.003 -13.400  -4.027  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.180 -12.635  -3.079  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.876 -15.436  -2.864  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.282 -15.004  -3.247  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.268 -16.157  -3.243  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.877 -17.273  -3.642  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.430 -15.941  -2.840  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.672 -15.066  -2.282  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.863 -15.404  -4.749  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.838 -16.515  -2.875  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.676 -15.088  -1.862  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.621 -14.260  -2.542  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.256 -14.575  -4.238  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.982 -12.991  -5.292  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.170 -11.589  -5.645  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.573 -11.343  -6.188  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.848 -11.527  -7.374  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.138 -11.131  -6.693  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.299  -9.648  -6.988  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.274 -11.439  -6.219  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.837 -13.648  -6.004  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.031 -10.998  -4.752  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.316 -11.679  -7.607  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.669  -9.215  -7.195  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.943  -9.519  -7.845  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.736  -9.156  -6.132  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.328 -12.466  -5.889  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.968 -11.285  -7.033  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.531 -10.784  -5.399  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.484 -10.916  -5.302  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.875 -10.634  -5.669  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.003  -9.393  -6.546  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.097  -8.562  -6.622  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.560 -10.408  -4.319  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.467  -9.961  -3.410  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.227 -10.675  -3.872  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.331 -11.475  -6.170  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.323  -9.650  -4.422  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.004 -11.330  -3.978  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.336  -8.893  -3.490  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.701 -10.237  -2.392  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.358 -10.048  -3.737  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.107 -11.607  -3.340  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.153  -9.261  -7.223  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.426  -8.123  -8.105  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.619  -6.823  -7.332  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.082  -5.781  -7.707  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.725  -8.524  -8.809  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.386  -9.474  -7.872  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.275 -10.213  -7.178  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.643  -7.992  -8.838  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.332  -7.646  -8.977  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.496  -8.996  -9.753  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.979  -8.928  -7.153  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.007 -10.164  -8.425  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.550 -10.438  -6.159  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.033 -11.119  -7.714  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.389  -6.892  -6.251  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.652  -5.720  -5.424  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.814  -5.748  -4.150  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.896  -6.689  -3.360  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.141  -5.623  -5.043  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.371  -4.476  -4.072  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.999  -5.459  -6.289  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.790  -7.751  -6.003  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.390  -4.842  -5.996  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.427  -6.543  -4.554  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.471  -3.883  -3.996  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.182  -3.858  -4.430  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.623  -4.873  -3.100  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.540  -5.983  -7.114  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.982  -5.866  -6.104  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.084  -4.410  -6.532  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.008  -4.709  -3.956  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.154  -4.614  -2.778  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.636  -3.506  -1.845  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.805  -2.360  -2.260  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.704  -4.353  -3.192  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.845  -3.835  -2.074  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.374  -4.690  -1.091  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.510  -2.492  -2.006  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.584  -4.216  -0.061  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.719  -2.013  -0.979  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.256  -2.876  -0.005  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.987  -3.989  -4.621  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.206  -5.556  -2.255  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.267  -5.274  -3.546  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.691  -3.624  -3.988  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.630  -5.739  -1.134  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.871  -1.816  -2.766  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.224  -4.894   0.699  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.464  -0.964  -0.937  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.638  -2.504   0.799  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.854  -3.858  -0.583  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.319  -2.896   0.409  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.345  -2.806   1.580  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.224  -3.739   2.375  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.709  -3.285   0.916  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.819  -2.418   0.366  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.817  -2.014  -0.963  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.869  -2.003   1.175  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.829  -1.221  -1.470  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.886  -1.212   0.677  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.861  -0.823  -0.647  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.871  -0.034  -1.147  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.701  -4.787  -0.311  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.379  -1.929  -0.069  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.915  -4.306   0.633  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.727  -3.205   1.993  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.007  -2.327  -1.606  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.885  -2.309   2.212  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.810  -0.917  -2.506  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.694  -0.900   1.322  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.048  -0.280  -2.058  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.653  -1.676   1.680  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.689  -1.462   2.753  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.287  -1.841   4.105  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.506  -1.871   4.269  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.236  -0.001   2.775  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.567   1.185   3.151  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.794  -0.969   1.016  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.834  -2.092   2.561  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.469   0.118   3.526  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.829   0.257   1.808  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.418  -2.130   5.069  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.860  -2.508   6.406  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.875  -1.505   6.947  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.898  -1.885   7.519  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.664  -2.603   7.355  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.811  -1.346   7.386  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.469  -1.568   8.057  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.321  -2.585   8.766  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.433  -0.725   7.872  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.458  -2.088   4.877  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.332  -3.477   6.338  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.027  -2.792   8.355  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.040  -3.428   7.047  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.638  -1.018   6.372  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.344  -0.577   7.926  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.585  -0.221   6.764  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.470   0.838   7.234  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.903   0.595   6.771  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.843   0.661   7.565  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -4.983   2.198   6.730  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.513   2.524   6.993  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -2.915   3.280   5.817  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.366   3.328   8.276  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.755   0.020   6.302  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.448   0.834   8.314  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.144   2.232   5.664  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.583   2.960   7.207  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -2.961   1.601   7.111  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.947   4.340   6.016  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.483   3.063   4.924  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -1.889   2.971   5.674  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.435   4.382   8.051  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -2.406   3.118   8.725  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.152   3.054   8.965  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.064   0.312   5.483  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.381   0.057   4.914  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.909  -1.307   5.353  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.039  -1.423   5.827  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.322   0.125   3.387  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.078   1.806   2.727  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.276   0.273   4.900  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.052   0.821   5.274  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.502  -0.486   3.038  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.247  -0.257   2.981  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.082  -2.335   5.191  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.465  -3.690   5.569  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.015  -3.722   6.992  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.006  -4.398   7.271  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.266  -4.632   5.453  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -7.290  -5.498   4.204  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -7.228  -6.977   4.549  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.879  -7.395   4.924  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -5.549  -8.652   5.199  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -6.465  -9.609   5.141  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -4.301  -8.954   5.533  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.194  -2.179   4.807  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -9.237  -4.018   4.890  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.360  -4.044   5.439  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.250  -5.283   6.315  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -8.204  -5.304   3.661  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -6.442  -5.245   3.585  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.896  -7.169   5.375  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -7.545  -7.547   3.689  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -5.187  -6.704   4.973  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -7.406  -9.385   4.889  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -6.214 -10.555   5.347  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -3.608  -8.235   5.577  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -4.054  -9.900   5.740  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.365  -2.988   7.889  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.788  -2.933   9.284  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.056  -2.098   9.436  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.006  -2.509  10.100  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.673  -2.350  10.153  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.798  -3.364  10.891  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.599  -2.674  11.523  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.610  -4.099  11.947  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.582  -2.471   7.607  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.996  -3.942   9.607  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.030  -1.761   9.516  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.131  -1.707  10.891  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.428  -4.093  10.184  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.188  -3.304  12.297  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.909  -1.733  11.952  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.848  -2.494  10.767  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.393  -3.686  12.921  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.350  -5.148  11.935  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.663  -3.987  11.734  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.062  -0.923   8.813  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.212  -0.029   8.880  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.446  -0.684   8.268  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.577  -0.278   8.537  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.907   1.284   8.158  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.461   2.275   9.067  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.274  -0.651   8.299  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.409   0.180   9.921  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.135   1.116   7.421  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.802   1.639   7.667  1.00  0.00           H  
ATOM    982  HG  SER A 169      -9.654   1.979   9.495  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.220  -1.701   7.442  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.313  -2.412   6.789  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.607  -3.729   7.502  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.726  -4.239   7.449  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.971  -2.680   5.322  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.357  -1.544   4.390  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.397  -0.371   4.513  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.893   0.817   3.824  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.399   2.036   4.012  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.401   2.226   4.864  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.904   3.068   3.348  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.297  -1.978   7.266  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.191  -1.787   6.836  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.906  -2.841   5.236  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.488  -3.572   5.002  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.339  -1.904   3.371  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.354  -1.210   4.638  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.265  -0.140   5.560  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.447  -0.654   4.085  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.631   0.700   3.190  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.018   1.450   5.365  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.030   3.144   5.003  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.657   2.928   2.705  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.532   3.984   3.491  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.594  -4.274   8.169  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.745  -5.529   8.894  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.058  -6.679   7.942  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.684  -7.666   8.329  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.834  -5.403   9.948  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.726  -3.820   8.174  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.812  -5.737   9.398  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.696  -6.166  10.700  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.778  -4.428  10.409  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.801  -5.526   9.483  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.619  -6.544   6.695  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.853  -7.572   5.687  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -14.331  -7.944   5.623  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -14.844  -8.184   4.531  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.014  -8.815   5.991  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.261  -9.936   5.002  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -12.598  -9.636   3.838  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.117 -11.114   5.391  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -12.126  -5.734   6.447  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.553  -7.173   4.730  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.967  -8.552   5.955  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.257  -9.172   6.981  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      18
ATOM     19  N   ASP A 107       5.530  16.649   3.679  1.00  0.00           N  
ATOM     20  CA  ASP A 107       6.697  17.271   3.064  1.00  0.00           C  
ATOM     21  C   ASP A 107       6.995  16.643   1.706  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.569  17.285   0.827  1.00  0.00           O  
ATOM     23  CB  ASP A 107       7.915  17.138   3.980  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.010  18.128   3.635  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       8.730  19.345   3.631  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.147  17.686   3.370  1.00  0.00           O  
ATOM     27  H   ASP A 107       5.622  15.765   4.092  1.00  0.00           H  
ATOM     28  HA  ASP A 107       6.479  18.319   2.922  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.609  17.309   5.002  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.316  16.139   3.891  1.00  0.00           H  
ATOM     31  N   SER A 108       6.603  15.383   1.544  1.00  0.00           N  
ATOM     32  CA  SER A 108       6.832  14.666   0.295  1.00  0.00           C  
ATOM     33  C   SER A 108       5.869  13.491   0.158  1.00  0.00           C  
ATOM     34  O   SER A 108       6.152  12.520  -0.543  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.277  14.166   0.227  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.145  15.015   0.959  1.00  0.00           O  
ATOM     37  H   SER A 108       6.150  14.925   2.283  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.660  15.355  -0.519  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.331  13.172   0.643  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.599  14.144  -0.804  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.929  14.965   1.893  1.00  0.00           H  
ATOM     42  N   PHE A 109       4.728  13.588   0.834  1.00  0.00           N  
ATOM     43  CA  PHE A 109       3.722  12.534   0.789  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.623  12.873  -0.213  1.00  0.00           C  
ATOM     45  O   PHE A 109       1.643  13.537   0.126  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.114  12.321   2.177  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.046  11.646   3.143  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.700  10.476   2.792  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.267  12.182   4.402  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.559   9.853   3.678  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       5.125  11.563   5.291  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.770  10.397   4.930  1.00  0.00           C  
ATOM     53  H   PHE A 109       4.560  14.388   1.375  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.210  11.624   0.476  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.842  13.279   2.594  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.230  11.709   2.085  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.535  10.050   1.813  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.762  13.093   4.686  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.062   8.941   3.392  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       5.288  11.990   6.270  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.441   9.912   5.623  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.793  12.412  -1.448  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.817  12.667  -2.500  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.469  12.042  -2.156  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.386  10.901  -1.699  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.320  12.120  -3.837  1.00  0.00           C  
ATOM     67  CG  GLN A 110       1.869  12.935  -5.037  1.00  0.00           C  
ATOM     68  CD  GLN A 110       2.203  14.407  -4.902  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       1.409  15.273  -5.272  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.384  14.700  -4.370  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.595  11.889  -1.656  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.692  13.736  -2.584  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       3.400  12.106  -3.823  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.957  11.110  -3.958  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       2.356  12.551  -5.921  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       0.799  12.832  -5.144  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.966  13.958  -4.100  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.627  15.643  -4.272  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.612  12.804  -2.378  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.975  12.344  -2.099  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.427  11.250  -3.060  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.418  10.564  -2.812  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.821  13.606  -2.289  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.032  14.453  -3.226  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.586  14.172  -2.921  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.075  11.992  -1.082  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.781  13.339  -2.709  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.962  14.096  -1.337  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.259  14.183  -4.246  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.255  15.496  -3.054  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.006  14.219  -3.823  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.213  14.871  -2.186  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.694  11.093  -4.158  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.021  10.082  -5.156  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.885   9.074  -5.302  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.016   8.073  -6.006  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.308  10.742  -6.507  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.695  11.354  -6.602  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.661  12.869  -6.669  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -2.844  13.410  -7.442  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.451  13.513  -5.947  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.915  11.671  -4.300  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.907   9.563  -4.824  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.580  11.521  -6.676  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.212   9.998  -7.284  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.179  10.981  -7.493  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.266  11.059  -5.734  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.230   9.346  -4.631  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.388   8.463  -4.684  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.192   8.533  -3.390  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.207   9.225  -3.314  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.268   8.818  -5.874  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.273  10.160  -4.087  1.00  0.00           H  
ATOM    114  HA  ALA A 113       1.031   7.452  -4.820  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.983   9.573  -5.579  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.793   7.936  -6.208  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.653   9.197  -6.676  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.730   7.814  -2.373  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.405   7.793  -1.081  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.820   6.374  -0.706  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.974   5.512  -0.468  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.494   8.373   0.003  1.00  0.00           C  
ATOM    123  CG  LYS A 114       2.026   8.179   1.413  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.353   9.121   2.397  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.217   8.434   3.139  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.067   9.174   2.996  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.915   7.282  -2.495  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.291   8.405  -1.159  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.374   9.432  -0.171  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.527   7.895  -0.063  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.840   7.161   1.721  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       3.090   8.369   1.416  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       2.085   9.459   3.116  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.958   9.970   1.857  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.095   7.438   2.741  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.473   8.374   4.187  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.846   8.508   2.822  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.008   9.839   2.198  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.269   9.710   3.864  1.00  0.00           H  
ATOM    140  N   VAL A 115       4.127   6.138  -0.654  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.654   4.824  -0.306  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.652   4.614   1.204  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.513   5.133   1.914  1.00  0.00           O  
ATOM    144  CB  VAL A 115       6.087   4.635  -0.838  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.536   3.192  -0.661  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       6.173   5.053  -2.298  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.752   6.866  -0.855  1.00  0.00           H  
ATOM    148  HA  VAL A 115       4.021   4.078  -0.764  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.749   5.267  -0.264  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.685   2.989   0.390  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.780   2.529  -1.054  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       7.464   3.037  -1.192  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.991   6.114  -2.380  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       7.157   4.825  -2.679  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.431   4.516  -2.871  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.679   3.849   1.688  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.564   3.571   3.115  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.532   2.068   3.374  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.468   1.447   3.359  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.304   4.225   3.684  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.532   5.633   4.208  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.468   5.680   5.727  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.258   6.346   6.203  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.914   6.416   7.484  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.684   5.864   8.412  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.202   7.039   7.840  1.00  0.00           N  
ATOM    167  H   ARG A 116       3.022   3.464   1.072  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.430   3.990   3.606  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.554   4.271   2.908  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.933   3.618   4.496  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.507   5.972   3.890  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.772   6.285   3.804  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.483   4.669   6.106  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.331   6.215   6.094  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.675   6.760   5.534  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.526   5.394   8.147  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.423   5.919   9.376  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.785   7.457   7.143  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.460   7.091   8.804  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.704   1.488   3.612  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.811   0.058   3.874  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.212  -0.201   5.323  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.799   0.661   5.979  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.831  -0.580   2.929  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.769  -2.400   2.886  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.517   2.036   3.611  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.843  -0.386   3.697  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.653  -0.222   1.925  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.825  -0.292   3.237  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.893  -1.393   5.816  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.221  -1.766   7.186  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.724  -1.686   7.432  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.171  -1.557   8.572  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.733  -3.189   7.514  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.192  -4.171   6.434  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.218  -3.212   7.650  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.031  -5.622   6.829  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.426  -2.037   5.244  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.721  -1.074   7.848  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.160  -3.482   8.462  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.615  -4.006   5.538  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.237  -3.998   6.222  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.948  -3.642   8.603  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.837  -2.204   7.590  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.794  -3.806   6.854  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.325  -6.100   6.165  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.985  -6.123   6.758  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.667  -5.682   7.844  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.499  -1.762   6.356  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.952  -1.697   6.453  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.429  -0.249   6.512  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.623   0.017   6.649  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.596  -2.409   5.262  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.207  -1.660   3.648  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.084  -1.865   5.473  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.247  -2.197   7.363  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.670  -2.393   5.381  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.258  -3.435   5.240  1.00  0.00           H  
ATOM    219  N   SER A 120       8.487   0.683   6.409  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.811   2.105   6.447  1.00  0.00           C  
ATOM    221  C   SER A 120       9.892   2.443   5.425  1.00  0.00           C  
ATOM    222  O   SER A 120      10.782   3.251   5.691  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.275   2.506   7.849  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.642   2.189   8.044  1.00  0.00           O  
ATOM    225  H   SER A 120       7.553   0.408   6.302  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.915   2.655   6.202  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.143   3.570   7.978  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.686   1.979   8.585  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.188   2.819   7.569  1.00  0.00           H  
ATOM    230  N   SER A 121       9.807   1.819   4.254  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.779   2.050   3.193  1.00  0.00           C  
ATOM    232  C   SER A 121      10.093   2.561   1.929  1.00  0.00           C  
ATOM    233  O   SER A 121       9.282   1.861   1.322  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.546   0.763   2.885  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.723   1.034   2.145  1.00  0.00           O  
ATOM    236  H   SER A 121       9.074   1.186   4.103  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.476   2.800   3.538  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.821   0.280   3.810  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.916   0.101   2.307  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.402   1.371   2.734  1.00  0.00           H  
ATOM    241  N   THR A 122      10.423   3.788   1.539  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.839   4.395   0.350  1.00  0.00           C  
ATOM    243  C   THR A 122      10.718   4.162  -0.874  1.00  0.00           C  
ATOM    244  O   THR A 122      10.758   4.987  -1.787  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.630   5.910   0.537  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.897   6.575   0.597  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.841   6.194   1.806  1.00  0.00           C  
ATOM    248  H   THR A 122      11.076   4.297   2.065  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.875   3.938   0.181  1.00  0.00           H  
ATOM    250  HB  THR A 122       9.073   6.288  -0.308  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.772   7.516   0.448  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.010   6.843   1.575  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.483   6.676   2.529  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.471   5.266   2.215  1.00  0.00           H  
ATOM    255  N   MET A 123      11.420   3.034  -0.887  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.296   2.692  -2.001  1.00  0.00           C  
ATOM    257  C   MET A 123      11.560   1.843  -3.032  1.00  0.00           C  
ATOM    258  O   MET A 123      10.379   1.536  -2.868  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.531   1.944  -1.496  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.820   2.741  -1.626  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.131   1.810  -2.442  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.293   0.411  -1.335  1.00  0.00           C  
ATOM    263  H   MET A 123      11.346   2.415  -0.130  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.611   3.613  -2.469  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.388   1.700  -0.454  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.640   1.030  -2.060  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.620   3.632  -2.201  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.155   3.020  -0.638  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.898  -0.351  -1.805  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.764   0.730  -0.418  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.314   0.011  -1.117  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.264   1.466  -4.094  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.677   0.651  -5.151  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.926  -0.833  -4.904  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.923  -1.390  -5.361  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.242   1.032  -6.533  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.482   0.313  -7.637  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.190   2.539  -6.732  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.202   1.741  -4.168  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.612   0.831  -5.159  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.275   0.719  -6.575  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.231   1.016  -8.417  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.098  -0.475  -8.045  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.575  -0.112  -7.232  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.164   2.872  -6.694  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.756   3.024  -5.951  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.614   2.790  -7.693  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.012  -1.468  -4.177  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.132  -2.888  -3.869  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.976  -3.734  -5.129  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.986  -3.212  -6.244  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.083  -3.297  -2.833  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.720  -3.536  -3.455  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.248  -2.741  -4.267  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.082  -4.637  -3.074  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.238  -0.969  -3.840  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.116  -3.055  -3.456  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.401  -4.208  -2.348  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.989  -2.514  -2.095  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.519  -5.224  -2.423  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.199  -4.816  -3.460  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.832  -5.041  -4.943  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.672  -5.960  -6.064  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.422  -5.620  -6.871  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.419  -5.715  -8.098  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.593  -7.402  -5.562  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.914  -8.134  -5.695  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.228  -8.595  -6.813  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.634  -8.246  -4.681  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.832  -5.397  -4.030  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.536  -5.857  -6.703  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.308  -7.399  -4.520  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.847  -7.935  -6.134  1.00  0.00           H  
ATOM    314  N   SER A 127       8.363  -5.223  -6.173  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.106  -4.874  -6.824  1.00  0.00           C  
ATOM    316  C   SER A 127       6.202  -4.092  -5.875  1.00  0.00           C  
ATOM    317  O   SER A 127       5.915  -4.539  -4.765  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.388  -6.137  -7.305  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.574  -5.862  -8.432  1.00  0.00           O  
ATOM    320  H   SER A 127       8.428  -5.167  -5.196  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.335  -4.253  -7.677  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.120  -6.881  -7.579  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.765  -6.519  -6.510  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.151  -5.007  -8.321  1.00  0.00           H  
ATOM    325  N   MET A 128       5.756  -2.923  -6.322  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.884  -2.079  -5.514  1.00  0.00           C  
ATOM    327  C   MET A 128       3.439  -2.173  -5.995  1.00  0.00           C  
ATOM    328  O   MET A 128       3.174  -2.627  -7.108  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.357  -0.624  -5.564  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.853  -0.464  -5.348  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.413   1.231  -5.603  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.131   1.929  -3.978  1.00  0.00           C  
ATOM    333  H   MET A 128       6.019  -2.620  -7.217  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.935  -2.429  -4.495  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.108  -0.210  -6.530  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.842  -0.064  -4.798  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.091  -0.757  -4.337  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.373  -1.109  -6.040  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.210   2.494  -3.985  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.060   1.133  -3.252  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.952   2.581  -3.720  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.510  -1.741  -5.149  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.093  -1.776  -5.489  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.333  -0.652  -4.793  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.505  -0.422  -3.597  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.456  -3.125  -5.106  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.052  -3.093  -5.364  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.742  -3.452  -3.648  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.706  -4.456  -5.296  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.784  -1.390  -4.276  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.003  -1.649  -6.558  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.902  -3.895  -5.716  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.524  -2.463  -4.627  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.233  -2.686  -6.348  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.364  -4.437  -3.419  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.808  -3.427  -3.477  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.259  -2.724  -3.014  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.291  -5.092  -6.065  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.521  -4.897  -4.328  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.769  -4.354  -5.450  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.510   0.043  -5.551  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.297   1.142  -5.007  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.612   0.634  -4.425  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.248  -0.258  -4.987  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.575   2.184  -6.092  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.534   3.279  -5.653  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.222   4.619  -6.289  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.947   4.701  -7.487  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.264   5.678  -5.490  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.603  -0.189  -6.498  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.723   1.602  -4.217  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.642   2.646  -6.378  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.000   1.687  -6.951  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.538   2.992  -5.929  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.474   3.383  -4.579  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.490   5.537  -4.546  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.066   6.556  -5.875  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.014   1.207  -3.295  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.253   0.812  -2.636  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.438   0.925  -3.591  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.438   1.755  -4.499  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.496   1.679  -1.399  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.923   1.158  -0.394  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.464   1.913  -2.895  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.152  -0.218  -2.328  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.620   1.645  -0.767  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.667   2.699  -1.712  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.446   0.085  -3.377  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.636   0.091  -4.219  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.680   1.064  -3.678  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.969  -4.009  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.232  -1.316  -4.309  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.028  -1.978  -5.661  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.201  -1.765  -6.598  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.389  -0.621  -7.064  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.931  -2.742  -6.865  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.387  -0.554  -2.636  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.342   0.411  -5.207  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.773  -1.937  -3.554  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.293  -1.257  -4.117  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.142  -1.565  -6.120  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.893  -3.039  -5.512  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.235   1.997  -2.844  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.129   2.988  -2.257  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.737   4.397  -2.688  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.683   4.903  -2.304  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.109   2.884  -0.731  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.917   3.980  -0.065  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.880   4.470  -0.691  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.586   4.349   1.081  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.281   2.020  -2.619  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.129   2.782  -2.609  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.521   1.929  -0.436  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.088   2.953  -0.386  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.592   5.025  -3.489  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.333   6.376  -3.974  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.174   7.350  -2.812  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.551   8.403  -2.953  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.468   6.838  -4.890  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.342   8.287  -5.330  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.581   8.469  -6.816  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.837   9.178  -7.494  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.624   7.828  -7.331  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.415   4.569  -3.761  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.413   6.354  -4.538  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.478   6.216  -5.773  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.406   6.722  -4.368  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.067   8.878  -4.790  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.348   8.637  -5.094  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.174   7.282  -6.730  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.802   7.929  -8.288  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.740   6.992  -1.664  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.661   7.835  -0.477  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.401   7.529   0.326  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.227   8.020   1.441  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.899   7.635   0.399  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.052   8.559   0.045  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -11.710  10.013   0.333  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -12.359  10.498   1.548  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -11.949  11.565   2.224  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -10.897  12.255   1.806  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -12.592  11.945   3.321  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.222   6.140  -1.614  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.625   8.864  -0.803  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.239   6.615   0.295  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.628   7.812   1.429  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.275   8.455  -1.006  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.917   8.280   0.628  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -10.640  10.101   0.448  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.032  10.617  -0.503  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.139  10.003   1.874  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -10.411  11.972   0.979  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -10.591  13.059   2.316  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -13.386  11.427   3.639  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -12.283  12.748   3.829  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.523   6.713  -0.249  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.279   6.339   0.412  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.077   6.643  -0.477  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.195   7.415  -0.102  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.296   4.852   0.774  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.809   4.500   2.493  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.717   6.352  -1.141  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.197   6.920   1.318  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.295   4.466   0.631  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.615   4.324   0.124  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.051   6.032  -1.657  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.958   6.238  -2.600  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.609   6.013  -1.926  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.746   6.892  -1.932  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.021   7.649  -3.186  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.308   7.938  -3.941  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.143   7.816  -5.443  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.010   8.817  -6.148  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.150   6.586  -5.942  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.784   5.429  -1.899  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.071   5.521  -3.399  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.932   8.364  -2.381  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.192   7.781  -3.866  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.064   7.237  -3.620  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.628   8.943  -3.709  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.262   5.836  -5.320  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.046   6.478  -6.909  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.433   4.831  -1.344  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.188   4.491  -0.666  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.523   3.280  -1.312  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.128   2.214  -1.424  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.424   4.197   0.828  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.693   5.485   1.590  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.573   3.215   1.001  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.157   4.172  -1.372  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.522   5.339  -0.743  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.529   3.746   1.231  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.000   6.247   1.264  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.705   5.812   1.399  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.564   5.311   2.648  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.293   2.256   0.591  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.797   3.107   2.052  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.446   3.587   0.484  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.724   3.453  -1.734  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.472   2.373  -2.369  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.193   1.524  -1.328  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.737   2.049  -0.357  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.481   2.943  -3.368  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.841   3.698  -4.493  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.986   4.758  -4.388  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.004   3.450  -5.894  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.608   5.183  -5.639  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.219   4.397  -6.579  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.738   2.520  -6.636  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.149   4.439  -7.969  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.667   2.563  -8.015  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.877   3.517  -8.670  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.153   4.327  -1.617  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.767   1.750  -2.900  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.148   3.617  -2.851  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.053   2.131  -3.793  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.662   5.187  -3.452  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.000   5.929  -5.826  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.352   1.777  -6.149  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.545   5.169  -8.489  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.227   1.852  -8.605  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.851   3.514  -9.749  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.192   0.212  -1.537  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.846  -0.709  -0.615  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.648  -1.761  -1.373  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.478  -1.935  -2.580  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.809  -1.389   0.281  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.119  -0.436   1.244  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.770  -1.093   2.565  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.877  -2.311   2.714  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.350  -0.288   3.534  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.740  -0.145  -2.329  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.520  -0.135   0.003  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.055  -1.845  -0.343  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.299  -2.158   0.860  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.776   0.399   1.438  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.209  -0.078   0.786  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.289   0.672   3.344  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.117  -0.686   4.398  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.523  -2.460  -0.657  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.352  -3.496  -1.263  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.580  -4.807  -1.387  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.203  -5.415  -0.384  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.619  -3.714  -0.436  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.559  -2.548  -0.462  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.517  -2.332   0.506  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.684  -1.532  -1.347  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.190  -1.232   0.218  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.705  -0.728  -0.902  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.612  -2.276   0.301  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.630  -3.162  -2.251  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.343  -3.894   0.593  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.147  -4.575  -0.818  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.092  -1.380  -2.238  1.00  0.00           H  
ATOM    555  HE1 HIS A 141      10.000  -0.817   0.799  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.966   0.131  -1.293  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.347  -5.236  -2.623  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.619  -6.474  -2.878  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.295  -7.655  -2.190  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.629  -8.519  -1.621  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.524  -6.732  -4.383  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.178  -6.415  -5.035  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.224  -6.711  -6.526  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.062  -7.206  -4.367  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.671  -4.708  -3.382  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.623  -6.361  -2.477  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.276  -6.130  -4.869  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.737  -7.778  -4.552  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.963  -5.362  -4.910  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.321  -6.347  -6.993  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.305  -7.776  -6.679  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.080  -6.218  -6.964  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.426  -8.188  -4.103  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.230  -7.300  -5.049  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.739  -6.689  -3.474  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.623  -7.684  -2.244  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.390  -8.758  -1.624  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.238  -8.729  -0.106  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.484  -9.726   0.573  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.867  -8.642  -2.003  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.199  -9.398  -3.275  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.546 -10.578  -3.237  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.093  -8.718  -4.411  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.098  -6.966  -2.712  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.005  -9.697  -1.994  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.114  -7.601  -2.151  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.471  -9.041  -1.201  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.811  -7.780  -4.365  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.301  -9.182  -5.249  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.832  -7.579   0.420  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.647  -7.417   1.857  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.215  -7.753   2.263  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.964  -8.207   3.380  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.986  -5.986   2.279  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.765  -5.599   2.232  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.652  -6.818  -0.173  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.319  -8.099   2.357  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.483  -5.296   1.618  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.640  -5.825   3.289  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.278  -7.528   1.347  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.871  -7.807   1.608  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.423  -9.081   0.899  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.228  -9.353   0.785  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.974  -6.639   1.157  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.124  -5.455   2.100  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.302  -6.237  -0.273  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.540  -7.165   0.475  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.748  -7.937   2.673  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.054  -6.968   1.189  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.135  -4.539   1.528  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.296  -5.439   2.792  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       2.050  -5.547   2.648  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.386  -6.059  -0.817  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.898  -5.337  -0.266  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.856  -7.031  -0.753  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.390  -9.858   0.424  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.097 -11.105  -0.274  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.110 -12.286   0.692  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.160 -12.659   1.217  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.112 -11.336  -1.394  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.623 -11.044  -2.813  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.801 -10.845  -3.754  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.725 -12.168  -3.311  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.324  -9.588   0.546  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.110 -11.019  -0.704  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.966 -10.705  -1.203  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.416 -12.373  -1.355  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.044 -10.130  -2.807  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.648 -11.409  -3.393  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.057  -9.796  -3.793  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.534 -11.187  -4.743  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.859 -11.747  -3.800  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.409 -12.772  -2.473  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.273 -12.782  -4.011  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.939 -12.870   0.920  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.817 -14.011   1.819  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.282 -15.235   1.085  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.850 -15.255   0.602  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.109 -13.694   3.008  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -12.190   3.293  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.327 -14.471   4.241  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.245 -11.642   3.666  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.138 -12.527   0.472  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.801 -14.237   2.205  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.109 -14.007   2.750  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.453 -11.665   2.414  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.790 -11.989   4.111  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.310 -14.143   4.544  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.374 -14.294   5.044  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.353 -15.525   4.012  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.503 -10.833   2.998  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.219 -11.275   4.682  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.985 -12.424   3.584  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.114 -16.284   0.999  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.746 -17.534   0.327  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.315 -18.314   1.095  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.412 -18.210   2.318  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.061 -18.316   0.288  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.854 -17.781   1.430  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.478 -16.330   1.552  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.401 -17.355  -0.681  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.859 -19.371   0.406  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.560 -18.143  -0.654  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.599 -18.312   2.335  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.909 -17.878   1.221  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.485 -16.024   2.587  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.150 -15.716   0.970  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.108 -19.095   0.370  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.162 -19.895   0.984  1.00  0.00           C  
ATOM    670  C   ASP A 149      -1.605 -20.749   2.119  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.312 -21.069   3.075  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -2.830 -20.787  -0.063  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.201 -21.266   0.374  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.839 -20.570   1.191  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.635 -22.337  -0.101  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.982 -19.136  -0.601  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.899 -19.217   1.389  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.940 -20.232  -0.983  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.206 -21.651  -0.240  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.334 -21.117   2.006  1.00  0.00           N  
ATOM    681  CA  LYS A 150       0.320 -21.935   3.021  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.728 -21.423   3.307  1.00  0.00           C  
ATOM    683  O   LYS A 150       2.324 -20.697   2.512  1.00  0.00           O  
ATOM    684  CB  LYS A 150       0.378 -23.395   2.569  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -0.597 -24.299   3.304  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -1.339 -25.215   2.346  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -2.659 -24.606   1.901  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -3.657 -25.649   1.536  1.00  0.00           N  
ATOM    689  H   LYS A 150       0.179 -20.831   1.220  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.265 -21.870   3.926  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       0.154 -23.442   1.514  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       1.378 -23.771   2.733  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -0.050 -24.903   4.012  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -1.315 -23.686   3.830  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.723 -25.386   1.475  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -1.535 -26.156   2.841  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.055 -24.009   2.709  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.479 -23.976   1.043  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.599 -26.448   2.199  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -3.473 -25.997   0.573  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -4.618 -25.253   1.571  1.00  0.00           H  
ATOM    702  N   PRO A 151       2.275 -21.812   4.469  1.00  0.00           N  
ATOM    703  CA  PRO A 151       3.621 -21.406   4.885  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.710 -22.059   4.042  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.868 -23.279   4.050  1.00  0.00           O  
ATOM    706  CB  PRO A 151       3.704 -21.891   6.335  1.00  0.00           C  
ATOM    707  CG  PRO A 151       2.737 -23.021   6.413  1.00  0.00           C  
ATOM    708  CD  PRO A 151       1.622 -22.678   5.465  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.738 -20.333   4.856  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       4.712 -22.217   6.550  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       3.429 -21.089   7.003  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       3.219 -23.938   6.109  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       2.358 -23.111   7.420  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       1.232 -23.572   5.002  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.837 -22.146   5.982  1.00  0.00           H  
ATOM    716  N   GLY A 152       5.460 -21.237   3.313  1.00  0.00           N  
ATOM    717  CA  GLY A 152       6.526 -21.753   2.474  1.00  0.00           C  
ATOM    718  C   GLY A 152       6.108 -21.887   1.023  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.954 -21.975   0.133  1.00  0.00           O  
ATOM    720  H   GLY A 152       5.288 -20.273   3.346  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       7.372 -21.086   2.535  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.819 -22.725   2.843  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.801 -21.903   0.784  1.00  0.00           N  
ATOM    724  CA  GLU A 153       4.274 -22.029  -0.570  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.500 -20.746  -1.364  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.167 -19.823  -0.896  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.780 -22.361  -0.531  1.00  0.00           C  
ATOM    728  CG  GLU A 153       2.436 -23.694  -1.173  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.064 -23.861  -2.543  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       2.529 -23.288  -3.515  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.091 -24.565  -2.643  1.00  0.00           O  
ATOM    732  H   GLU A 153       4.176 -21.828   1.535  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.800 -22.836  -1.056  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       2.456 -22.386   0.499  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.238 -21.585  -1.050  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.789 -24.489  -0.533  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       1.363 -23.764  -1.274  1.00  0.00           H  
ATOM    738  N   SER A 154       3.940 -20.695  -2.568  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.084 -19.528  -3.430  1.00  0.00           C  
ATOM    740  C   SER A 154       3.053 -18.460  -3.075  1.00  0.00           C  
ATOM    741  O   SER A 154       1.850 -18.721  -3.070  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.933 -19.929  -4.898  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.194 -19.984  -5.543  1.00  0.00           O  
ATOM    744  H   SER A 154       3.419 -21.463  -2.885  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.072 -19.122  -3.276  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.470 -20.902  -4.957  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.313 -19.204  -5.405  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.078 -20.286  -6.447  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.534 -17.257  -2.778  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.656 -16.149  -2.424  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.545 -15.978  -3.454  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.624 -16.513  -4.560  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.457 -14.863  -2.290  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.503 -17.111  -2.800  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.211 -16.369  -1.464  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.302 -14.250  -3.166  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.130 -14.325  -1.412  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.506 -15.100  -2.198  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.510 -15.230  -3.084  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.617 -14.990  -3.977  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.874 -13.495  -4.141  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.072 -12.777  -3.161  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.875 -15.680  -3.443  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.151 -15.390  -1.978  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.632 -15.257  -1.679  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.293 -16.299  -1.485  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.129 -14.113  -1.639  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.505 -14.830  -2.190  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.371 -15.409  -4.942  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -2.725 -15.349  -4.022  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.763 -16.747  -3.563  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.751 -16.198  -1.383  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.660 -14.467  -1.707  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.868 -13.032  -5.387  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.101 -11.623  -5.680  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.531 -11.389  -6.154  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.867 -11.598  -7.320  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.125 -11.105  -6.753  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.313  -9.611  -6.969  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.312 -11.419  -6.363  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.704 -13.654  -6.127  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.936 -11.062  -4.772  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.342 -11.611  -7.683  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.147  -9.264  -6.377  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.584  -9.088  -6.671  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.511  -9.421  -8.014  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.393 -12.462  -6.097  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.965 -11.207  -7.196  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.597 -10.809  -5.518  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.395 -10.945  -5.229  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.803 -10.671  -5.529  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.979  -9.448  -6.423  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.088  -8.608  -6.548  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.417 -10.418  -4.150  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.279  -9.952  -3.309  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.063 -10.674  -3.820  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.284 -11.523  -5.988  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.186  -9.662  -4.228  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.841 -11.333  -3.767  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.154  -8.885  -3.417  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.458 -10.207  -2.275  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.189 -10.044  -3.744  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.914 -11.595  -3.276  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.154  -9.345  -7.061  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.475  -8.227  -7.954  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.657  -6.915  -7.198  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.153  -5.872  -7.614  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.792  -8.658  -8.603  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.407  -9.598  -7.625  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.262 -10.310  -6.959  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.720  -8.100  -8.716  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.417  -7.791  -8.765  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.591  -9.145  -9.545  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.981  -9.046  -6.896  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.037 -10.306  -8.143  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.497 -10.519  -5.926  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.027 -11.222  -7.486  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.381  -6.975  -6.085  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.629  -5.791  -5.270  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.811  -5.829  -3.984  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.844  -6.812  -3.243  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.121  -5.658  -4.913  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.653  -6.964  -4.344  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.334  -4.514  -3.933  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.757  -7.835  -5.804  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.339  -4.923  -5.844  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.669  -5.436  -5.817  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.692  -6.843  -4.074  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.561  -7.744  -5.085  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.083  -7.233  -3.466  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.419  -3.950  -3.833  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.118  -3.868  -4.300  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.618  -4.913  -2.970  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.079  -4.751  -3.723  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.252  -4.660  -2.526  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.672  -3.474  -1.663  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.991  -2.401  -2.176  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.776  -4.530  -2.908  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.909  -4.024  -1.791  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.351  -4.903  -0.876  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.652  -2.669  -1.654  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.554  -4.440   0.153  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.855  -2.200  -0.627  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.305  -3.087   0.277  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.095  -3.999  -4.352  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.389  -5.568  -1.959  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.402  -5.498  -3.205  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.686  -3.843  -3.737  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.544  -5.961  -0.973  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.082  -1.974  -2.362  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.125  -5.135   0.859  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.663  -1.142  -0.533  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.683  -2.723   1.081  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.670  -3.675  -0.350  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.053  -2.623   0.585  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.055  -2.525   1.734  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.777  -3.512   2.417  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.456  -2.887   1.134  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.563  -2.512   0.175  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.777  -1.188  -0.187  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.394  -3.483  -0.370  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.787  -0.841  -1.062  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.407  -3.145  -1.248  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.599  -1.823  -1.590  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.606  -1.481  -2.464  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.405  -4.551  -0.001  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.059  -1.687   0.047  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.555  -3.938   1.360  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.594  -2.316   2.040  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.138  -0.422   0.228  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.241  -4.518  -0.100  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.938   0.194  -1.331  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.043  -3.914  -1.661  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.225  -1.224  -3.307  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.518  -1.327   1.942  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.551  -1.097   3.008  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.140  -1.464   4.367  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.255  -1.978   4.452  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.103   0.366   3.013  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.328   1.516   3.717  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.780  -0.579   1.365  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.694  -1.726   2.820  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.197   0.455   3.594  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.906   0.677   1.997  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.384  -1.196   5.427  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.832  -1.498   6.781  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.087  -0.703   7.129  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.054  -1.250   7.661  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.723  -1.190   7.789  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.195   0.232   7.698  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.745   0.344   8.126  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.350  -0.367   9.074  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.005   1.142   7.514  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.504  -0.785   5.294  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.064  -2.552   6.826  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.107  -1.346   8.787  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.900  -1.869   7.620  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.279   0.568   6.675  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.793   0.866   8.335  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.063   0.590   6.827  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.198   1.462   7.108  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.486   0.882   6.533  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.443   0.622   7.263  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.951   2.857   6.529  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.571   3.459   6.797  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.486   4.869   6.233  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.271   3.461   8.289  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.264   0.969   6.404  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.300   1.539   8.180  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.084   2.799   5.460  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.692   3.524   6.947  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.820   2.857   6.305  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.015   4.913   5.293  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.450   5.132   6.076  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.931   5.564   6.930  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.145   3.136   8.833  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.004   4.460   8.601  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.449   2.790   8.492  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.503   0.679   5.219  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.672   0.128   4.545  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.954  -1.295   5.020  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.108  -1.686   5.192  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.466   0.140   3.029  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.168   1.796   2.332  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.709   0.906   4.690  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.520   0.750   4.789  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.613  -0.477   2.785  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.345  -0.266   2.551  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.890  -2.064   5.230  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.022  -3.443   5.684  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.882  -3.521   6.942  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.887  -4.232   6.977  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.643  -4.046   5.958  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.061  -4.798   4.772  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.868  -6.273   5.087  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.537  -6.548   5.622  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.138  -7.753   6.016  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.964  -8.787   5.935  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.911  -7.924   6.492  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.995  -1.695   5.075  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.502  -4.006   4.899  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.961  -3.251   6.222  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.722  -4.732   6.787  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.735  -4.706   3.933  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.105  -4.364   4.517  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.607  -6.571   5.816  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.006  -6.842   4.180  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.911  -5.798   5.691  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.888  -8.661   5.576  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.661  -9.693   6.232  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.286  -7.147   6.554  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.613  -8.831   6.788  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.480  -2.787   7.974  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.213  -2.773   9.235  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.594  -2.151   9.055  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.585  -2.651   9.587  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.428  -2.000  10.296  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.517  -2.835  11.197  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.519  -1.944  11.919  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.342  -3.633  12.197  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.671  -2.241   7.887  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.332  -3.796   9.560  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.813  -1.273   9.788  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.141  -1.489  10.927  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.961  -3.534  10.588  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.939  -1.393  11.195  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.859  -2.554  12.519  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.049  -1.253  12.558  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.096  -3.318  13.200  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.124  -4.685  12.085  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.393  -3.463  12.013  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.652  -1.059   8.300  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.911  -0.367   8.051  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.893  -1.275   7.317  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.107  -1.080   7.386  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.667   0.904   7.236  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.690   1.098   6.274  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.827  -0.708   7.904  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.335  -0.096   9.007  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.647   1.756   7.899  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.719   0.824   6.724  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.107   1.951   6.418  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.359  -2.267   6.613  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.187  -3.205   5.864  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.482  -4.452   6.693  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.513  -5.100   6.512  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.494  -3.600   4.558  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.925  -2.765   3.363  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.399  -1.342   3.460  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.242  -0.396   2.732  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.339  -0.367   1.408  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.649  -1.227   0.670  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.127   0.523   0.818  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.384  -2.371   6.596  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.119  -2.712   5.631  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.427  -3.488   4.682  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.716  -4.635   4.346  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.540  -3.219   2.462  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.004  -2.740   3.324  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.367  -1.053   4.500  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.402  -1.312   3.048  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.760   0.248   3.258  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.055  -1.899   1.112  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.725  -1.203  -0.327  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.648   1.172   1.371  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.199   0.544  -0.178  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.571  -4.781   7.602  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.734  -5.948   8.459  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.619  -6.028   9.496  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.855  -5.849  10.691  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.770  -7.218   7.622  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.770  -4.225   7.699  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.681  -5.857   8.971  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -12.167  -7.979   8.096  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.789  -7.565   7.538  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -12.378  -7.010   6.637  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.404  -6.298   9.032  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.251  -6.401   9.920  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -7.950  -6.240   9.141  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.483  -7.207   8.541  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.261  -7.746  10.649  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -8.377  -7.743  11.881  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.172  -7.445  11.745  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -8.890  -8.039  12.980  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.279  -6.431   8.069  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.321  -5.607  10.648  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.272  -7.975  10.954  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -8.909  -8.515   9.977  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      19
ATOM     19  N   ASP A 107       6.833  18.071   1.213  1.00  0.00           N  
ATOM     20  CA  ASP A 107       5.544  17.627   0.695  1.00  0.00           C  
ATOM     21  C   ASP A 107       5.702  16.365  -0.147  1.00  0.00           C  
ATOM     22  O   ASP A 107       4.996  16.176  -1.138  1.00  0.00           O  
ATOM     23  CB  ASP A 107       4.896  18.734  -0.139  1.00  0.00           C  
ATOM     24  CG  ASP A 107       3.386  18.749  -0.008  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       2.836  17.821   0.620  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       2.754  19.689  -0.535  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.503  18.422   0.589  1.00  0.00           H  
ATOM     28  HA  ASP A 107       4.907  17.405   1.537  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       5.277  19.691   0.187  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       5.148  18.587  -1.179  1.00  0.00           H  
ATOM     31  N   SER A 108       6.634  15.506   0.253  1.00  0.00           N  
ATOM     32  CA  SER A 108       6.888  14.264  -0.468  1.00  0.00           C  
ATOM     33  C   SER A 108       5.682  13.334  -0.391  1.00  0.00           C  
ATOM     34  O   SER A 108       5.470  12.498  -1.269  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.124  13.564   0.101  1.00  0.00           C  
ATOM     36  OG  SER A 108       8.275  13.838   1.483  1.00  0.00           O  
ATOM     37  H   SER A 108       7.164  15.714   1.050  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.070  14.513  -1.503  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.024  12.498  -0.033  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.003  13.911  -0.422  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.695  13.091   1.914  1.00  0.00           H  
ATOM     42  N   PHE A 109       4.893  13.486   0.668  1.00  0.00           N  
ATOM     43  CA  PHE A 109       3.707  12.659   0.863  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.610  13.041  -0.126  1.00  0.00           C  
ATOM     45  O   PHE A 109       1.804  13.932   0.140  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.190  12.801   2.296  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.051  12.112   3.315  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       3.954  10.744   3.513  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.958  12.832   4.075  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       4.745  10.107   4.449  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       5.753  12.200   5.013  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.645  10.836   5.201  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.114  14.170   1.335  1.00  0.00           H  
ATOM     54  HA  PHE A 109       3.988  11.632   0.690  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.146  13.849   2.553  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.199  12.378   2.356  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.250  10.172   2.925  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.043  13.899   3.930  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       4.659   9.040   4.594  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.455  12.773   5.600  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.265  10.340   5.933  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.586  12.360  -1.268  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.589  12.629  -2.297  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.245  12.009  -1.928  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.165  10.868  -1.473  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.061  12.087  -3.647  1.00  0.00           C  
ATOM     67  CG  GLN A 110       1.601  12.922  -4.832  1.00  0.00           C  
ATOM     68  CD  GLN A 110       1.948  14.390  -4.681  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       1.155  15.266  -5.028  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.137  14.667  -4.160  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.255  11.662  -1.421  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.469  13.699  -2.371  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       3.140  12.057  -3.653  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.680  11.085  -3.773  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       2.075  12.547  -5.726  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       0.529  12.828  -4.927  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.717  13.918  -3.907  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.387  15.608  -4.051  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.836  12.777  -2.128  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -2.196  12.324  -1.823  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.672  11.235  -2.778  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.632  10.521  -2.491  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -3.039  13.590  -1.993  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.264  14.436  -2.944  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.814  14.147  -2.667  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.278  11.969  -0.806  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -4.008  13.329  -2.395  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -3.159  14.078  -1.038  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.512  14.169  -3.959  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.478  15.479  -2.765  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.239  14.193  -3.580  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.423  14.841  -1.938  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.994  11.113  -3.915  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.349  10.110  -4.913  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.249   9.061  -5.045  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.431   8.034  -5.698  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.601  10.774  -6.268  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -4.019  11.293  -6.437  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.062  12.756  -6.835  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.808  13.614  -5.964  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.349  13.042  -8.016  1.00  0.00           O  
ATOM    102  H   GLU A 112      -1.237  11.712  -4.087  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.256   9.625  -4.586  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.920  11.605  -6.381  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.408  10.054  -7.049  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.512  10.713  -7.204  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.546  11.174  -5.502  1.00  0.00           H  
ATOM    108  N   ALA A 113      -0.107   9.328  -4.420  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.022   8.407  -4.466  1.00  0.00           C  
ATOM    110  C   ALA A 113       1.839   8.475  -3.180  1.00  0.00           C  
ATOM    111  O   ALA A 113       2.877   9.135  -3.125  1.00  0.00           O  
ATOM    112  CB  ALA A 113       1.902   8.710  -5.669  1.00  0.00           C  
ATOM    113  H   ALA A 113      -0.022  10.163  -3.915  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.632   7.406  -4.580  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.871   8.253  -5.530  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.441   8.313  -6.561  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.019   9.779  -5.769  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.364   7.789  -2.146  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.050   7.771  -0.859  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.496   6.357  -0.501  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.671   5.480  -0.248  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.136   8.322   0.237  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.680   8.122   1.641  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.764   8.734   2.687  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.634  10.238   2.503  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.747  10.630   2.105  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.531   7.282  -2.251  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.922   8.402  -0.939  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.997   9.381   0.075  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.177   7.828   0.172  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.773   7.063   1.834  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.653   8.588   1.710  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.215   8.286   2.602  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.169   8.534   3.669  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.883  10.724   3.434  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.324  10.554   1.735  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.372   9.800   2.118  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.741  11.032   1.146  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.119  11.343   2.765  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.808   6.143  -0.479  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.364   4.837  -0.149  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.413   4.626   1.360  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.221   5.240   2.057  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.783   4.668  -0.726  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.268   3.239  -0.540  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.810   5.062  -2.195  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.416   6.882  -0.690  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.728   4.082  -0.588  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.449   5.324  -0.186  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.471   2.553  -0.787  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.114   3.058  -1.187  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.564   3.090   0.489  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.924   4.688  -2.685  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.840   6.139  -2.277  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.687   4.641  -2.665  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.544   3.753   1.859  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.487   3.461   3.286  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.480   1.955   3.533  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.422   1.326   3.569  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.243   4.097   3.909  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.536   5.362   4.698  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.518   5.101   6.196  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.229   6.313   6.959  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       3.090   7.314   7.102  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       4.287   7.249   6.536  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       2.754   8.384   7.812  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.925   3.294   1.252  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.366   3.885   3.747  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.546   4.343   3.122  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.783   3.382   4.575  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.513   5.730   4.420  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.789   6.104   4.461  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.759   4.363   6.410  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.484   4.721   6.494  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.350   6.381   7.386  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.543   6.445   6.000  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       4.933   8.005   6.644  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.852   8.436   8.239  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       3.402   9.137   7.918  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.667   1.383   3.702  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.799  -0.049   3.945  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.242  -0.319   5.380  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.841   0.541   6.028  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.801  -0.663   2.966  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.760  -2.484   2.905  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.475   1.937   3.663  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.832  -0.502   3.789  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.591  -0.298   1.971  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.799  -0.365   3.250  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.945  -1.518   5.870  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.314  -1.901   7.227  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.823  -1.818   7.430  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.303  -1.704   8.558  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.840  -3.329   7.557  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.273  -4.300   6.457  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.329  -3.358   7.732  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.147  -5.755   6.852  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.466  -2.160   5.305  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.831  -1.216   7.909  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.292  -3.627   8.490  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.662  -4.141   5.583  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.307  -4.112   6.208  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.047  -2.694   8.536  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.855  -3.036   6.817  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.013  -4.363   7.968  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.110  -6.054   6.800  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.730  -6.364   6.177  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.509  -5.887   7.861  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.566  -1.876   6.330  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.022  -1.807   6.386  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.495  -0.357   6.455  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.690  -0.089   6.578  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.633  -2.497   5.166  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.209  -1.712   3.577  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.126  -1.968   5.459  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.344  -2.320   7.279  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.709  -2.488   5.258  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.289  -3.520   5.130  1.00  0.00           H  
ATOM    219  N   SER A 120       8.548   0.573   6.374  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.868   1.995   6.423  1.00  0.00           C  
ATOM    221  C   SER A 120       9.934   2.348   5.391  1.00  0.00           C  
ATOM    222  O   SER A 120      10.826   3.154   5.654  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.349   2.383   7.823  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.720   2.069   7.997  1.00  0.00           O  
ATOM    225  H   SER A 120       7.613   0.295   6.277  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.967   2.545   6.196  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.214   3.444   7.966  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.772   1.844   8.561  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.185   2.839   8.332  1.00  0.00           H  
ATOM    230  N   SER A 121       9.835   1.738   4.214  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.792   1.984   3.142  1.00  0.00           C  
ATOM    232  C   SER A 121      10.077   2.392   1.858  1.00  0.00           C  
ATOM    233  O   SER A 121       9.323   1.610   1.277  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.641   0.736   2.892  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.789   1.047   2.122  1.00  0.00           O  
ATOM    236  H   SER A 121       9.101   1.105   4.065  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.437   2.792   3.453  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.958   0.324   3.838  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.052   0.004   2.359  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.324   1.692   2.589  1.00  0.00           H  
ATOM    241  N   THR A 122      10.318   3.624   1.420  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.697   4.138   0.206  1.00  0.00           C  
ATOM    243  C   THR A 122      10.604   3.939  -1.003  1.00  0.00           C  
ATOM    244  O   THR A 122      10.582   4.731  -1.944  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.359   5.635   0.338  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.562   6.411   0.336  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.580   5.903   1.617  1.00  0.00           C  
ATOM    248  H   THR A 122      10.927   4.199   1.927  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.776   3.595   0.046  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.749   5.927  -0.505  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.773   6.672  -0.564  1.00  0.00           H  
ATOM    252 HG21 THR A 122       9.234   6.351   2.349  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.191   4.972   2.004  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.761   6.575   1.406  1.00  0.00           H  
ATOM    255  N   MET A 123      11.400   2.875  -0.970  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.313   2.571  -2.066  1.00  0.00           C  
ATOM    257  C   MET A 123      11.613   1.756  -3.148  1.00  0.00           C  
ATOM    258  O   MET A 123      10.424   1.454  -3.040  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.532   1.806  -1.544  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.822   2.609  -1.599  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.745   2.336  -3.124  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.857   1.027  -2.616  1.00  0.00           C  
ATOM    263  H   MET A 123      11.372   2.279  -0.192  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.642   3.507  -2.492  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.352   1.524  -0.518  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.663   0.914  -2.137  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.581   3.659  -1.525  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.442   2.324  -0.762  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.905   0.275  -3.390  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.843   1.436  -2.451  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.495   0.581  -1.702  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.356   1.403  -4.192  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.806   0.623  -5.294  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.073  -0.866  -5.100  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.082  -1.392  -5.566  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.396   1.067  -6.645  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.682   0.371  -7.794  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.313   2.578  -6.792  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.298   1.673  -4.221  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.739   0.787  -5.319  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.438   0.780  -6.672  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.329  -0.384  -8.216  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.777  -0.092  -7.428  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.434   1.097  -8.555  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.565   2.857  -7.804  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.309   2.906  -6.567  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.006   3.046  -6.107  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.159  -1.539  -4.408  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.296  -2.969  -4.151  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.115  -3.771  -5.436  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.098  -3.212  -6.533  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.273  -3.420  -3.107  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.898  -3.650  -3.705  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.294  -2.738  -4.269  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.398  -4.874  -3.584  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.375  -1.065  -4.061  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.289  -3.143  -3.768  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.608  -4.345  -2.660  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.190  -2.664  -2.341  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.935  -5.551  -3.122  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.511  -5.051  -3.962  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.981  -5.085  -5.293  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.800  -5.965  -6.441  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.554  -5.578  -7.231  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.550  -5.618  -8.462  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.698  -7.421  -5.984  1.00  0.00           C  
ATOM    307  CG  ASP A 126      12.056  -8.055  -5.760  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.803  -8.223  -6.747  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.374  -8.383  -4.597  1.00  0.00           O  
ATOM    310  H   ASP A 126      11.004  -5.472  -4.392  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.664  -5.859  -7.080  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.145  -7.462  -5.056  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.173  -7.992  -6.736  1.00  0.00           H  
ATOM    314  N   SER A 127       8.498  -5.206  -6.516  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.244  -4.816  -7.150  1.00  0.00           C  
ATOM    316  C   SER A 127       6.348  -4.067  -6.168  1.00  0.00           C  
ATOM    317  O   SER A 127       6.069  -4.551  -5.072  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.514  -6.050  -7.685  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.894  -5.776  -8.930  1.00  0.00           O  
ATOM    320  H   SER A 127       8.563  -5.195  -5.538  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.480  -4.162  -7.976  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.221  -6.854  -7.818  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.755  -6.351  -6.977  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.219  -6.391  -9.591  1.00  0.00           H  
ATOM    325  N   MET A 128       5.901  -2.882  -6.571  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.036  -2.065  -5.728  1.00  0.00           C  
ATOM    327  C   MET A 128       3.588  -2.140  -6.201  1.00  0.00           C  
ATOM    328  O   MET A 128       3.320  -2.438  -7.365  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.511  -0.611  -5.730  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.997  -0.456  -5.448  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.603   1.203  -5.810  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.671   1.905  -4.163  1.00  0.00           C  
ATOM    333  H   MET A 128       6.158  -2.549  -7.456  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.094  -2.452  -4.721  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.303  -0.178  -6.697  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.965  -0.065  -4.976  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.176  -0.670  -4.405  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.540  -1.164  -6.057  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.315   2.773  -4.169  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.678   2.195  -3.855  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.062   1.170  -3.475  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.658  -1.870  -5.291  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.238  -1.906  -5.617  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.482  -0.788  -4.906  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.716  -0.520  -3.728  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.608  -3.259  -5.236  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.901  -3.232  -5.489  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.901  -3.589  -3.780  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.571  -4.574  -5.293  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.934  -1.639  -4.380  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.138  -1.772  -6.684  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.055  -4.025  -5.851  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.361  -2.531  -4.811  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.083  -2.915  -6.506  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.649  -4.367  -3.731  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.267  -2.706  -3.278  1.00  0.00           H  
ATOM    357 HG23 ILE A 129      -0.004  -3.928  -3.299  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.622  -4.490  -5.528  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.114  -5.304  -5.945  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.456  -4.887  -4.266  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.425  -0.141  -5.631  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.216   0.947  -5.069  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.503   0.419  -4.444  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.063  -0.578  -4.901  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.546   1.978  -6.150  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.441   3.105  -5.664  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.271   4.376  -6.472  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.927   4.333  -7.654  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.511   5.518  -5.838  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.565  -0.401  -6.565  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.626   1.423  -4.300  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.624   2.409  -6.513  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.045   1.477  -6.967  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.471   2.787  -5.736  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.202   3.317  -4.632  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.779   5.476  -4.896  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.408   6.355  -6.337  1.00  0.00           H  
ATOM    378  N   CYS A 131      -2.967   1.093  -3.397  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.187   0.691  -2.708  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.399   0.823  -3.627  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.410   1.649  -4.539  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.391   1.539  -1.452  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.796   1.013  -0.419  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.475   1.880  -3.079  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.081  -0.344  -2.420  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.500   1.488  -0.843  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.563   2.565  -1.743  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.416   0.004  -3.377  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.631   0.030  -4.182  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.645   1.014  -3.606  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.837   0.941  -3.905  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.248  -1.368  -4.259  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.873  -2.131  -5.519  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.083  -2.525  -6.344  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.075  -1.766  -6.343  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.037  -3.592  -6.991  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.347  -0.632  -2.635  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.363   0.350  -5.178  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.920  -1.941  -3.404  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.324  -1.276  -4.227  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.231  -1.508  -6.124  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.341  -3.027  -5.236  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.162   1.934  -2.778  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.025   2.934  -2.159  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.666   4.335  -2.643  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.565   4.825  -2.393  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -8.913   2.862  -0.635  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.926   3.749   0.062  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.136   3.584  -0.198  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.509   4.608   0.867  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.203   1.941  -2.578  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.043   2.717  -2.446  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.074   1.843  -0.316  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -7.923   3.176  -0.339  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.603   4.974  -3.336  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.384   6.319  -3.856  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.149   7.310  -2.721  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.510   8.345  -2.911  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.581   6.764  -4.698  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -11.907   6.686  -3.959  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -12.949   5.883  -4.712  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.082   6.330  -4.895  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.571   4.690  -5.156  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.461   4.531  -3.502  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.505   6.293  -4.483  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.427   7.786  -5.010  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.645   6.134  -5.573  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.743   6.221  -2.998  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.282   7.688  -3.813  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.652   4.398  -4.972  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.224   4.149  -5.645  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.669   6.986  -1.542  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.516   7.849  -0.377  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.224   7.530   0.370  1.00  0.00           C  
ATOM    435  O   ARG A 135      -7.976   8.057   1.455  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.713   7.690   0.562  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -11.943   8.465   0.118  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.047   8.403   1.162  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.341   9.717   1.727  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.990   9.897   2.872  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.410   8.851   3.570  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -14.219  11.124   3.321  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.167   6.147  -1.453  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.475   8.870  -0.723  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.976   6.643   0.618  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.432   8.035   1.546  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -11.668   9.498  -0.038  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.308   8.044  -0.806  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.941   8.014   0.698  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.737   7.741   1.956  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.039  10.504   1.227  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.238   7.925   3.235  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.897   8.988   4.433  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -13.903  11.915   2.798  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -14.707  11.258   4.183  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.405   6.665  -0.217  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.139   6.274   0.392  1.00  0.00           C  
ATOM    458  C   CYS A 136      -4.975   6.535  -0.559  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.074   7.315  -0.253  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.172   4.795   0.783  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.216   4.402   2.282  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.658   6.278  -1.082  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.002   6.870   1.281  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.196   4.501   0.960  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.769   4.208  -0.029  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.002   5.876  -1.713  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.948   6.036  -2.708  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.576   5.772  -2.096  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.614   6.489  -2.372  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -3.991   7.444  -3.305  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.312   7.778  -3.980  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.245   7.651  -5.489  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.172   8.650  -6.206  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.268   6.418  -5.981  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.747   5.268  -1.899  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.123   5.316  -3.494  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.822   8.162  -2.517  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.204   7.535  -4.039  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.071   7.104  -3.611  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.581   8.794  -3.731  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.328   5.669  -5.350  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.227   6.306  -6.953  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.494   4.739  -1.264  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.240   4.379  -0.614  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.581   3.193  -1.307  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.212   2.158  -1.523  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.456   4.036   0.872  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.991   5.244   1.627  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.399   2.850   1.012  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.296   4.205  -1.084  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.577   5.231  -0.672  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.503   3.764   1.301  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.163   4.975   2.659  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.270   6.047   1.579  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.920   5.566   1.180  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.915   1.959   0.641  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.653   2.714   2.053  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.298   3.035   0.443  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.691   3.349  -1.654  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.437   2.289  -2.324  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.188   1.430  -1.313  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.628   1.921  -0.274  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.419   2.887  -3.333  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.746   3.626  -4.450  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.852   4.651  -4.334  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.913   3.394  -5.853  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.452   5.071  -5.580  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.089   4.316  -6.529  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.679   2.499  -6.605  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.011   4.365  -7.918  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.600   2.549  -7.983  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.772   3.477  -8.629  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.141   4.198  -1.456  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.727   1.668  -2.850  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.073   3.578  -2.823  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.008   2.092  -3.765  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.515   5.060  -3.393  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.185   5.794  -5.759  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.323   1.776  -6.126  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.379   5.075  -8.430  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.184   1.864  -8.581  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.742   3.480  -9.707  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.331   0.146  -1.625  1.00  0.00           N  
ATOM    524  CA  GLN A 140       3.029  -0.781  -0.742  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.762  -1.851  -1.545  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.409  -2.132  -2.691  1.00  0.00           O  
ATOM    527  CB  GLN A 140       2.043  -1.438   0.225  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.533  -0.498   1.305  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.966  -1.237   2.502  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.060  -2.461   2.591  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.373  -0.495   3.429  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.959  -0.186  -2.468  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.753  -0.216  -0.175  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.195  -1.802  -0.336  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.531  -2.273   0.706  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.350   0.123   1.640  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.757   0.125   0.885  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.334   0.475   3.291  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.003  -0.946   4.213  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.783  -2.445  -0.936  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.565  -3.485  -1.595  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.771  -4.785  -1.690  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.345  -5.339  -0.676  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.872  -3.727  -0.839  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.720  -2.500  -0.703  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.481  -2.231   0.416  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.927  -1.468  -1.553  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.117  -1.086   0.248  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.799  -0.602  -0.939  1.00  0.00           N  
ATOM    550  H   HIS A 141       5.016  -2.179  -0.023  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.795  -3.145  -2.594  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.644  -4.084   0.155  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.450  -4.475  -1.362  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.488  -1.346  -2.534  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.785  -0.623   0.959  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.064   0.277  -1.280  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.575  -5.265  -2.913  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.831  -6.499  -3.140  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.437  -7.654  -2.350  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.724  -8.416  -1.700  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.814  -6.840  -4.631  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.564  -6.416  -5.403  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.701  -6.766  -6.876  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.324  -7.072  -4.811  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.938  -4.779  -3.682  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.817  -6.341  -2.804  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.664  -6.359  -5.090  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.915  -7.912  -4.726  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.446  -5.344  -5.324  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.285  -6.006  -7.373  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.721  -6.819  -7.327  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.195  -7.722  -6.975  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.481  -6.902  -5.463  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.121  -6.646  -3.840  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.493  -8.135  -4.709  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.760  -7.775  -2.409  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.463  -8.836  -1.697  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.219  -8.736  -0.194  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.397  -9.708   0.541  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.963  -8.766  -1.987  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.344  -9.518  -3.248  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       9.049 -10.525  -3.195  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.876  -9.030  -4.391  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.275  -7.136  -2.944  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.080  -9.781  -2.050  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.253  -7.732  -2.107  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.505  -9.194  -1.157  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.320  -8.223  -4.358  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.106  -9.497  -5.222  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.811  -7.555   0.257  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.542  -7.326   1.671  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.080  -7.612   2.000  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.755  -8.055   3.102  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.890  -5.886   2.052  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.675  -5.578   2.246  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.687  -6.817  -0.378  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.164  -8.000   2.240  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.524  -5.221   1.284  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.410  -5.644   2.989  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.201  -7.356   1.036  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.773  -7.587   1.222  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.338  -8.894   0.568  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.145  -9.148   0.397  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.938  -6.431   0.641  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.297  -5.118   1.319  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.136  -6.335  -0.864  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.521  -7.005   0.179  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.580  -7.645   2.283  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.105  -6.636   0.833  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.653  -4.966   2.172  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.327  -5.152   1.646  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.167  -4.305   0.620  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.180  -6.415  -1.360  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.590  -5.386  -1.107  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.780  -7.137  -1.195  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.313  -9.720   0.203  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.031 -11.002  -0.433  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.989 -12.124   0.600  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.030 -12.619   1.035  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.088 -11.310  -1.495  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.633 -11.187  -2.950  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.709 -10.520  -3.791  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.282 -12.555  -3.516  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.244  -9.462   0.365  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.064 -10.931  -0.908  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.912 -10.629  -1.348  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.428 -12.324  -1.338  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.746 -10.569  -2.992  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.258  -9.775  -4.429  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.203 -11.263  -4.399  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.433 -10.048  -3.142  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.830 -12.436  -4.490  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.586 -13.050  -2.855  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.180 -13.149  -3.604  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.782 -12.522   0.985  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.605 -13.588   1.963  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.004 -14.832   1.318  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.082 -14.799   0.739  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.298 -13.140   3.127  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.156 -11.635   3.361  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.046 -13.913   4.392  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.259 -11.203   3.675  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.009 -12.089   0.602  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.578 -13.837   2.363  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.321 -13.362   2.866  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.474 -11.108   2.476  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.784 -11.347   4.192  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.015 -14.973   4.194  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.048 -13.663   4.705  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.651 -13.653   5.174  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.913 -12.062   3.643  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.585 -10.477   2.945  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.292 -10.763   4.661  1.00  0.00           H  
ATOM    654  N   PRO A 148       0.725 -15.959   1.420  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.282 -17.236   0.854  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.914 -17.818   1.602  1.00  0.00           C  
ATOM    657  O   PRO A 148      -1.050 -17.634   2.812  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.506 -18.141   1.018  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.258 -17.557   2.163  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.029 -16.072   2.095  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.038 -17.143  -0.194  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.184 -19.151   1.229  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.093 -18.126   0.112  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       1.878 -17.953   3.093  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.310 -17.778   2.062  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       1.986 -15.651   3.089  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       2.805 -15.596   1.515  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.776 -18.519   0.875  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.960 -19.129   1.470  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.584 -19.970   2.686  1.00  0.00           C  
ATOM    671  O   ASP A 149      -3.376 -20.126   3.616  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.687 -19.994   0.440  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.785 -20.834   1.061  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -5.659 -20.259   1.743  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.772 -22.067   0.865  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.613 -18.630  -0.085  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.618 -18.334   1.788  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.129 -19.355  -0.310  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.975 -20.656  -0.031  1.00  0.00           H  
ATOM    680  N   LYS A 150      -1.371 -20.513   2.672  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.889 -21.339   3.772  1.00  0.00           C  
ATOM    682  C   LYS A 150       0.544 -20.971   4.141  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.274 -20.359   3.361  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.966 -22.821   3.396  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -2.090 -23.568   4.094  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -1.754 -25.039   4.273  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -2.196 -25.549   5.636  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -1.670 -26.914   5.914  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.785 -20.353   1.902  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -1.525 -21.159   4.625  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -1.116 -22.902   2.330  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -0.031 -23.295   3.657  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -2.254 -23.126   5.066  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.989 -23.482   3.501  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -2.258 -25.610   3.507  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.686 -25.170   4.178  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.834 -24.872   6.394  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -3.275 -25.577   5.663  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -2.449 -27.554   6.167  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.992 -26.882   6.703  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -1.186 -27.289   5.073  1.00  0.00           H  
ATOM    702  N   PRO A 151       0.960 -21.353   5.358  1.00  0.00           N  
ATOM    703  CA  PRO A 151       2.310 -21.076   5.857  1.00  0.00           C  
ATOM    704  C   PRO A 151       3.375 -21.890   5.130  1.00  0.00           C  
ATOM    705  O   PRO A 151       3.332 -23.119   5.122  1.00  0.00           O  
ATOM    706  CB  PRO A 151       2.235 -21.486   7.330  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.142 -22.497   7.386  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.143 -22.086   6.340  1.00  0.00           C  
ATOM    709  HA  PRO A 151       2.551 -20.025   5.786  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       3.182 -21.909   7.637  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.006 -20.623   7.937  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       1.537 -23.477   7.163  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       0.685 -22.489   8.365  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -0.313 -22.956   5.891  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -0.610 -21.443   6.771  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.331 -21.195   4.521  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.394 -21.871   3.800  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.061 -22.078   2.336  1.00  0.00           C  
ATOM    719  O   GLY A 152       5.948 -22.328   1.521  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.314 -20.216   4.561  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.295 -21.281   3.874  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       5.568 -22.834   4.257  1.00  0.00           H  
ATOM    723  N   GLU A 153       3.778 -21.976   2.002  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.331 -22.157   0.626  1.00  0.00           C  
ATOM    725  C   GLU A 153       3.766 -20.982  -0.246  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.515 -20.111   0.195  1.00  0.00           O  
ATOM    727  CB  GLU A 153       1.809 -22.308   0.576  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.348 -23.641   0.012  1.00  0.00           C  
ATOM    729  CD  GLU A 153       2.047 -23.998  -1.286  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       1.598 -23.529  -2.352  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       3.045 -24.747  -1.234  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.118 -21.775   2.697  1.00  0.00           H  
ATOM    733  HA  GLU A 153       3.786 -23.059   0.246  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.417 -22.209   1.578  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.402 -21.519  -0.039  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       1.551 -24.414   0.737  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.285 -23.591  -0.172  1.00  0.00           H  
ATOM    738  N   SER A 154       3.290 -20.967  -1.487  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.632 -19.903  -2.424  1.00  0.00           C  
ATOM    740  C   SER A 154       2.710 -18.701  -2.241  1.00  0.00           C  
ATOM    741  O   SER A 154       1.487 -18.827  -2.309  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.544 -20.413  -3.863  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.751 -20.171  -4.565  1.00  0.00           O  
ATOM    744  H   SER A 154       2.697 -21.690  -1.781  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.647 -19.596  -2.221  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.353 -21.476  -3.855  1.00  0.00           H  
ATOM    747  HB3 SER A 154       2.737 -19.907  -4.373  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.663 -20.481  -5.469  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.305 -17.536  -2.008  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.539 -16.311  -1.817  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.529 -16.114  -2.943  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.613 -16.764  -3.984  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.473 -15.113  -1.728  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.283 -17.499  -1.966  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.007 -16.393  -0.880  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.824 -14.856  -2.717  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       2.941 -14.274  -1.305  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.315 -15.360  -1.099  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.576 -15.213  -2.726  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.450 -14.933  -3.723  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.651 -13.429  -3.890  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.868 -12.709  -2.915  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.772 -15.594  -3.327  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.399 -16.416  -4.440  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.275 -15.585  -5.357  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.219 -14.941  -4.854  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.014 -15.578  -6.579  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.562 -14.726  -1.876  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.120 -15.346  -4.664  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.597 -16.243  -2.482  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.473 -14.825  -3.038  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.611 -16.863  -5.028  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.003 -17.195  -3.999  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.577 -12.962  -5.132  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.751 -11.545  -5.427  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.108 -11.279  -6.068  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.280 -11.383  -7.283  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.357 -11.027  -6.364  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.467 -11.908  -7.599  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.092  -9.580  -6.752  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.402 -13.585  -5.867  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.690 -11.000  -4.496  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.297 -11.069  -5.834  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.348 -12.617  -7.609  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.421 -11.292  -8.486  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       1.406 -12.440  -7.579  1.00  0.00           H  
ATOM    787 HG21 VAL A 157      -0.086  -8.995  -5.863  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       0.950  -9.186  -7.277  1.00  0.00           H  
ATOM    789 HG23 VAL A 157      -0.776  -9.532  -7.395  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.098 -10.928  -5.233  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.458 -10.639  -5.696  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.537  -9.341  -6.492  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.650  -8.489  -6.425  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.257 -10.518  -4.396  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.252 -10.122  -3.370  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.964 -10.785  -3.774  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.856 -11.449  -6.290  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.024  -9.765  -4.510  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.711 -11.468  -4.158  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.136  -9.049  -3.364  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.564 -10.472  -2.397  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.122 -10.158  -3.523  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.872 -11.751  -3.299  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.622  -9.184  -7.264  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.842  -7.991  -8.087  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.140  -6.754  -7.247  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.598  -5.677  -7.496  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.059  -8.366  -8.937  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.780  -9.393  -8.134  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.719 -10.158  -7.393  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -4.998  -7.793  -8.732  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.671  -7.490  -9.100  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.731  -8.765  -9.885  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.450  -8.912  -7.439  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.327 -10.054  -8.790  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.081 -10.461  -6.421  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.404 -11.019  -7.965  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.005  -6.915  -6.251  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.373  -5.811  -5.373  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.596  -5.868  -4.063  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.624  -6.874  -3.354  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.882  -5.820  -5.062  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.311  -7.183  -4.540  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.227  -4.725  -4.064  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.404  -7.797  -6.102  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.138  -4.887  -5.880  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.419  -5.625  -5.979  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.440  -7.805  -4.400  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.825  -7.063  -3.598  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.974  -7.649  -5.255  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.034  -4.124  -4.454  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.530  -5.174  -3.130  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.360  -4.101  -3.900  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.901  -4.780  -3.746  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.114  -4.705  -2.520  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.546  -3.515  -1.668  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.828  -2.435  -2.188  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.625  -4.596  -2.851  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.805  -4.004  -1.740  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.366  -4.794  -0.690  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.476  -2.658  -1.745  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.611  -4.253   0.334  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.721  -2.112  -0.724  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.290  -2.910   0.318  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.918  -4.009  -4.351  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.285  -5.613  -1.962  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.236  -5.581  -3.061  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.502  -3.972  -3.724  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.617  -5.845  -0.676  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.814  -2.033  -2.558  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.275  -4.880   1.147  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.472  -1.062  -0.739  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.700  -2.486   1.116  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.597  -3.722  -0.357  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.997  -2.668   0.568  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.050  -2.602   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.831  -3.598   2.453  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.429  -2.902   1.052  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.483  -2.483   0.051  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.708  -1.141  -0.228  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.253  -3.429  -0.614  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.670  -0.752  -1.140  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.215  -3.050  -1.529  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.420  -1.711  -1.789  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.380  -1.329  -2.699  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.360  -4.604  -0.002  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -5.956  -1.728   0.038  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.566  -3.953   1.255  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.592  -2.341   1.960  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.118  -0.392   0.282  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.090  -4.477  -0.408  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.830   0.296  -1.344  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.804  -3.800  -2.037  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.750  -2.109  -3.119  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.489  -1.421   1.999  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.565  -1.222   3.109  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.221  -1.589   4.436  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.354  -2.069   4.468  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.088   0.232   3.148  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.303   1.395   3.847  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.702  -0.664   1.413  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.714  -1.867   2.952  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.192   0.292   3.749  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.862   0.555   2.142  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.501  -1.359   5.530  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.014  -1.666   6.860  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.223  -0.796   7.191  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.241  -1.287   7.682  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.922  -1.462   7.912  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.296  -0.078   7.879  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.818  -0.097   8.215  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.025  -0.573   7.376  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.454   0.364   9.317  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.604  -0.974   5.440  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.319  -2.702   6.867  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.348  -1.619   8.892  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.141  -2.190   7.748  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.419   0.336   6.889  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.805   0.550   8.596  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.104   0.499   6.921  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.187   1.440   7.190  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.501   0.942   6.596  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.484   0.749   7.311  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.845   2.817   6.620  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.427   3.322   6.888  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.252   4.734   6.350  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.116   3.273   8.376  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.270   0.832   6.530  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.297   1.519   8.261  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.985   2.777   5.550  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.537   3.531   7.044  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.721   2.682   6.377  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.201   4.942   6.219  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.674   5.440   7.050  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.759   4.823   5.400  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.030   3.116   8.930  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.667   4.208   8.681  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.429   2.463   8.574  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.510   0.735   5.283  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.701   0.258   4.592  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.094  -1.133   5.081  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.277  -1.439   5.229  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.463   0.231   3.081  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -7.855   1.806   2.396  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.694   0.907   4.766  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.507   0.943   4.808  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.731  -0.530   2.853  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.391  -0.008   2.582  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.093  -1.971   5.329  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.333  -3.330   5.800  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.102  -3.320   7.118  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.034  -4.102   7.311  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.007  -4.073   5.977  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.621  -4.923   4.777  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.409  -6.376   5.169  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.065  -6.612   5.689  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.630  -7.802   6.090  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.430  -8.858   6.031  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.393  -7.937   6.551  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.170  -1.669   5.192  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.925  -3.840   5.055  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.222  -3.350   6.145  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.082  -4.718   6.839  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.411  -4.871   4.042  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.707  -4.536   4.353  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.129  -6.639   5.930  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.563  -6.996   4.299  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.457  -5.846   5.741  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.362  -8.759   5.683  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.100  -9.753   6.332  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.787  -7.143   6.596  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.067  -8.832   6.852  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.705  -2.431   8.022  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.356  -2.320   9.323  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.760  -1.740   9.181  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.718  -2.261   9.751  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.522  -1.444  10.260  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.547  -2.182  11.178  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.335  -1.314  11.478  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.240  -2.597  12.468  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.956  -1.836   7.812  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.431  -3.312   9.742  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.950  -0.761   9.651  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.205  -0.884  10.882  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.201  -3.078  10.680  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.514  -1.940  11.794  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.579  -0.615  12.263  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.053  -0.771  10.588  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.224  -2.154  12.507  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.659  -2.259  13.313  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.328  -3.674  12.499  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.873  -0.659   8.416  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.159  -0.007   8.200  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.090  -0.897   7.382  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.304  -0.696   7.366  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.962   1.334   7.489  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.978   1.554   6.525  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.072  -0.290   7.988  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.607   0.171   9.166  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.993   2.131   8.215  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.003   1.336   6.991  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.835   1.556   6.958  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.510  -1.883   6.704  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.286  -2.804   5.883  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.768  -3.994   6.708  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.893  -4.463   6.540  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.449  -3.295   4.700  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.433  -2.333   3.524  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.343  -2.692   2.526  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.842  -2.709   1.153  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.702  -3.612   0.695  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.156  -4.566   1.496  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.110  -3.561  -0.566  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.538  -1.992   6.757  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.146  -2.270   5.506  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.431  -3.442   5.031  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.848  -4.239   4.360  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.390  -2.373   3.025  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.258  -1.333   3.891  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.550  -1.962   2.601  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -10.957  -3.670   2.771  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.520  -2.013   0.544  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.852  -4.605   2.448  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -13.805  -5.244   1.149  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.770  -2.844  -1.173  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.757  -4.241  -0.910  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.908  -4.477   7.598  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -13.246  -5.611   8.449  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.098  -5.950   9.394  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.617  -7.083   9.420  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.607  -6.820   7.600  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -12.025  -4.061   7.685  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -14.113  -5.341   9.035  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.649  -6.764   7.319  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.995  -6.831   6.711  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.436  -7.723   8.167  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.663  -4.961  10.167  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -10.571  -5.155  11.114  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -9.346  -5.741  10.419  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -8.365  -6.055  11.091  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.013  -6.073  12.255  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -11.375  -5.304  13.510  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.948  -4.201  13.385  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -11.086  -5.804  14.617  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -12.087  -4.080  10.101  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.310  -4.190  11.522  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.879  -6.638  11.939  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -10.210  -6.755  12.491  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
MODEL      20
ATOM     19  N   ASP A 107      10.889  12.864   1.766  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.851  14.272   1.388  1.00  0.00           C  
ATOM     21  C   ASP A 107      10.031  14.471   0.117  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.321  15.357  -0.688  1.00  0.00           O  
ATOM     23  CB  ASP A 107      12.270  14.805   1.183  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.401  16.264   1.574  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.598  16.542   2.776  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.309  17.129   0.678  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.345  12.224   1.180  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.383  14.819   2.192  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.955  14.228   1.786  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      12.539  14.704   0.142  1.00  0.00           H  
ATOM     31  N   SER A 108       9.007  13.642  -0.057  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.148  13.724  -1.232  1.00  0.00           C  
ATOM     33  C   SER A 108       6.940  12.803  -1.088  1.00  0.00           C  
ATOM     34  O   SER A 108       6.948  11.669  -1.567  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.935  13.357  -2.492  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.619  12.127  -2.326  1.00  0.00           O  
ATOM     37  H   SER A 108       8.827  12.957   0.621  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.801  14.743  -1.319  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.254  13.267  -3.325  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.658  14.133  -2.700  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.578  11.625  -3.143  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.902  13.300  -0.422  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.686  12.523  -0.213  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.542  13.062  -1.066  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.788  13.933  -0.632  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.290  12.545   1.265  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.506  13.878   1.923  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.739  14.206   2.464  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.477  14.802   2.001  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.940  15.432   3.071  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       3.672  16.029   2.607  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       4.905  16.344   3.142  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.956  14.211  -0.064  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.889  11.505  -0.507  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.243  12.298   1.353  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.875  11.811   1.798  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.549  13.494   2.409  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.511  14.556   1.583  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.905  15.676   3.489  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.861  16.740   2.660  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.060  17.302   3.616  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.420  12.539  -2.281  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.369  12.969  -3.196  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.990  12.677  -2.616  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.809  11.765  -1.808  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.525  12.272  -4.549  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.952  12.269  -5.071  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.658  13.592  -4.848  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.810  13.628  -4.412  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.971  14.688  -5.145  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.052  11.848  -2.570  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.468  14.034  -3.337  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.197  11.248  -4.452  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.901  12.774  -5.273  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.506  11.493  -4.564  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.933  12.062  -6.131  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.057  14.582  -5.487  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.402  15.556  -5.010  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.009  13.468  -3.035  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.390  13.313  -2.570  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.043  12.042  -3.103  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.920  11.467  -2.459  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.095  14.551  -3.131  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.289  14.937  -4.323  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.133  14.574  -3.997  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.449  13.321  -1.491  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.109  14.298  -3.405  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.101  15.334  -2.388  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.627  14.388  -5.189  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.374  16.000  -4.494  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.653  14.248  -4.886  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.643  15.412  -3.546  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.607  11.608  -4.281  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.150  10.404  -4.899  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.134   9.266  -4.859  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.487   8.099  -5.025  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.559  10.686  -6.347  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -4.000  11.145  -6.494  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.138  12.654  -6.465  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.979  13.286  -7.531  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.406  13.204  -5.377  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.905  12.109  -4.746  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.025  10.109  -4.340  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.915  11.456  -6.746  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.429   9.785  -6.927  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.386  10.781  -7.434  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.581  10.729  -5.683  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.129   9.616  -4.639  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.196   8.625  -4.575  1.00  0.00           C  
ATOM    110  C   ALA A 113       1.912   8.675  -3.230  1.00  0.00           C  
ATOM    111  O   ALA A 113       2.926   9.357  -3.080  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.185   8.842  -5.711  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.348  10.563  -4.514  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.752   7.648  -4.699  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.665   9.243  -6.568  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.949   9.536  -5.395  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.642   7.899  -5.975  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.378   7.949  -2.253  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.966   7.910  -0.920  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.407   6.494  -0.561  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.578   5.613  -0.336  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.964   8.421   0.117  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.407   8.199   1.553  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.839   9.258   2.482  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.940  10.109   3.098  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.434  11.439   3.536  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.569   7.426  -2.434  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.832   8.555  -0.919  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.818   9.481  -0.033  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.022   7.913  -0.029  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.065   7.228   1.880  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.486   8.236   1.597  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.176   9.900   1.921  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.287   8.772   3.274  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.345   9.588   3.951  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.718  10.254   2.362  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       2.187  11.966   4.022  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.633  11.318   4.189  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.115  11.989   2.714  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.719   6.283  -0.509  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.270   4.975  -0.175  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.285   4.754   1.334  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.073   5.368   2.053  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.701   4.813  -0.721  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.181   3.381  -0.544  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.762   5.228  -2.183  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.330   7.025  -0.698  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.644   4.223  -0.633  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.355   5.461  -0.157  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.416   2.700  -0.890  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.084   3.230  -1.116  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.381   3.195   0.501  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.649   4.812  -2.639  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.887   4.861  -2.698  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.794   6.306  -2.251  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.410   3.873   1.806  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.322   3.571   3.230  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.260   2.065   3.463  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.181   1.471   3.469  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.092   4.244   3.841  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.414   5.507   4.624  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.301   5.277   6.123  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.065   5.831   6.670  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.696   5.692   7.938  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.463   5.021   8.786  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.443   6.226   8.361  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.808   3.416   1.183  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.209   3.961   3.707  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.407   4.504   3.047  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.609   3.546   4.508  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.423   5.815   4.393  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.723   6.285   4.334  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.322   4.214   6.313  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.142   5.746   6.609  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.484   6.331   6.061  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.322   4.618   8.470  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.183   4.919   9.741  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -1.024   6.733   7.725  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.720   6.121   9.316  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.423   1.452   3.654  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.503   0.015   3.887  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.829  -0.282   5.348  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.371   0.565   6.058  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.562  -0.612   2.979  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.432  -2.423   2.826  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.250   1.980   3.638  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.540  -0.413   3.652  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.469  -0.193   1.987  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.542  -0.384   3.370  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.495  -1.490   5.789  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.754  -1.900   7.164  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.242  -1.820   7.490  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.628  -1.722   8.655  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.258  -3.334   7.427  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.875  -4.303   6.417  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.739  -3.389   7.362  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.548  -5.754   6.694  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.066  -2.121   5.175  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.216  -1.228   7.818  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.563  -3.619   8.422  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.512  -4.065   5.430  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.950  -4.195   6.436  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.406  -4.393   7.582  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.324  -2.706   8.088  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.410  -3.109   6.373  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       3.488  -5.915   6.562  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.096  -6.384   6.009  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.825  -5.998   7.709  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.072  -1.861   6.454  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.518  -1.792   6.629  1.00  0.00           C  
ATOM    211  C   CYS A 119       8.984  -0.343   6.738  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.165  -0.075   6.959  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.227  -2.481   5.461  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.974  -1.665   3.852  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.704  -1.940   5.548  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.766  -2.307   7.544  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.290  -2.499   5.656  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.865  -3.495   5.377  1.00  0.00           H  
ATOM    219  N   SER A 120       8.048   0.587   6.583  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.363   2.009   6.660  1.00  0.00           C  
ATOM    221  C   SER A 120       9.476   2.373   5.683  1.00  0.00           C  
ATOM    222  O   SER A 120      10.327   3.212   5.979  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.776   2.385   8.085  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.150   2.117   8.304  1.00  0.00           O  
ATOM    225  H   SER A 120       7.124   0.311   6.409  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.473   2.561   6.395  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.597   3.437   8.243  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.192   1.810   8.789  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.532   2.819   8.836  1.00  0.00           H  
ATOM    230  N   SER A 121       9.464   1.735   4.517  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.474   1.988   3.496  1.00  0.00           C  
ATOM    232  C   SER A 121       9.825   2.406   2.180  1.00  0.00           C  
ATOM    233  O   SER A 121       9.095   1.631   1.560  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.334   0.741   3.280  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.676   1.091   2.988  1.00  0.00           O  
ATOM    236  H   SER A 121       8.759   1.077   4.340  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.103   2.793   3.845  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.319   0.137   4.175  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.935   0.171   2.454  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.985   1.736   3.628  1.00  0.00           H  
ATOM    241  N   THR A 122      10.095   3.638   1.760  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.537   4.161   0.519  1.00  0.00           C  
ATOM    243  C   THR A 122      10.499   3.956  -0.646  1.00  0.00           C  
ATOM    244  O   THR A 122      10.532   4.754  -1.582  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.206   5.661   0.640  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.415   6.421   0.755  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.319   5.924   1.847  1.00  0.00           C  
ATOM    248  H   THR A 122      10.683   4.207   2.298  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.620   3.627   0.314  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.678   5.970  -0.251  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.200   7.353   0.835  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.722   6.805   1.669  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.936   6.078   2.721  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.671   5.075   2.009  1.00  0.00           H  
ATOM    255  N   MET A 123      11.279   2.883  -0.581  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.241   2.573  -1.633  1.00  0.00           C  
ATOM    257  C   MET A 123      11.591   1.746  -2.738  1.00  0.00           C  
ATOM    258  O   MET A 123      10.403   1.428  -2.672  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.438   1.818  -1.052  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.736   2.607  -1.101  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.187   1.577  -0.808  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.235   0.622  -2.323  1.00  0.00           C  
ATOM    263  H   MET A 123      11.206   2.283   0.191  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.585   3.506  -2.052  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.229   1.573  -0.021  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.577   0.904  -1.610  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.828   3.064  -2.075  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.700   3.378  -0.345  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.943   1.250  -3.153  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.237   0.255  -2.485  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.554  -0.212  -2.244  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.376   1.402  -3.754  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.877   0.612  -4.873  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.075  -0.879  -4.624  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.090  -1.454  -5.014  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.576   1.000  -6.189  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.909   0.312  -7.371  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.572   2.510  -6.370  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.314   1.686  -3.750  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.820   0.813  -4.978  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.602   0.667  -6.140  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.367  -0.555  -7.022  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.225   0.998  -7.848  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.663   0.003  -8.079  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.615   2.907  -6.066  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.352   2.947  -5.764  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.747   2.750  -7.409  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.097  -1.500  -3.973  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.164  -2.925  -3.672  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.037  -3.756  -4.945  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.099  -3.225  -6.054  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.061  -3.311  -2.685  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.716  -3.492  -3.362  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.184  -2.562  -3.969  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.160  -4.694  -3.261  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.312  -0.987  -3.687  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.124  -3.124  -3.221  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.327  -4.241  -2.203  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.966  -2.538  -1.938  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.641  -5.387  -2.763  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.291  -4.838  -3.691  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.858  -5.062  -4.777  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.720  -5.967  -5.912  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.531  -5.570  -6.782  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.596  -5.642  -8.009  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.553  -7.407  -5.426  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.812  -8.231  -5.612  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.459  -8.095  -6.672  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.152  -9.010  -4.698  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.817  -5.426  -3.868  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.621  -5.898  -6.502  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.303  -7.399  -4.375  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.752  -7.877  -5.978  1.00  0.00           H  
ATOM    314  N   SER A 127       8.446  -5.152  -6.138  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.241  -4.748  -6.853  1.00  0.00           C  
ATOM    316  C   SER A 127       6.307  -3.959  -5.941  1.00  0.00           C  
ATOM    317  O   SER A 127       5.947  -4.417  -4.857  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.515  -5.976  -7.406  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.909  -5.691  -8.655  1.00  0.00           O  
ATOM    320  H   SER A 127       8.456  -5.117  -5.159  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.540  -4.117  -7.677  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.223  -6.780  -7.538  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.749  -6.282  -6.708  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.127  -6.384  -9.282  1.00  0.00           H  
ATOM    325  N   MET A 128       5.920  -2.769  -6.389  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.027  -1.915  -5.614  1.00  0.00           C  
ATOM    327  C   MET A 128       3.598  -2.000  -6.143  1.00  0.00           C  
ATOM    328  O   MET A 128       3.374  -2.383  -7.292  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.512  -0.465  -5.653  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.962  -0.320  -6.085  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.649   1.297  -5.682  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.508   1.290  -3.896  1.00  0.00           C  
ATOM    333  H   MET A 128       6.240  -2.457  -7.261  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.041  -2.262  -4.592  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.896   0.090  -6.345  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.408  -0.036  -4.667  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.549  -1.078  -5.587  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.021  -0.466  -7.153  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.507   1.582  -3.613  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.713   0.297  -3.523  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.219   1.986  -3.476  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.637  -1.641  -5.299  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.232  -1.677  -5.683  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.432  -0.612  -4.941  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.617  -0.407  -3.742  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.607  -3.057  -5.407  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.884  -3.045  -5.750  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.818  -3.453  -3.953  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.548  -4.396  -5.608  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.879  -1.346  -4.397  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.171  -1.483  -6.744  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.106  -3.784  -6.029  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.392  -2.355  -5.094  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.008  -2.719  -6.773  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.877  -3.519  -3.749  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.375  -2.708  -3.310  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.355  -4.411  -3.769  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.442  -4.744  -4.590  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.598  -4.309  -5.849  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.081  -5.100  -6.279  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.459   0.061  -5.662  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.288   1.105  -5.070  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.569   0.517  -4.487  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.062  -0.511  -4.953  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.631   2.167  -6.116  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.494   3.296  -5.576  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.366   4.569  -6.389  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.039   4.531  -7.576  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.623   5.706  -5.753  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.561  -0.148  -6.613  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.723   1.566  -4.274  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.713   2.593  -6.493  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.161   1.696  -6.930  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.527   2.981  -5.591  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.197   3.504  -4.559  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.876   5.660  -4.807  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.546   6.544  -6.254  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.104   1.175  -3.464  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.327   0.718  -2.815  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.522   0.848  -3.755  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.546   1.715  -4.628  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.581   1.519  -1.536  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.987   0.916  -0.548  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.665   1.989  -3.136  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.197  -0.322  -2.558  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.699   1.476  -0.913  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.779   2.548  -1.799  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.511  -0.021  -3.569  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.708  -0.004  -4.401  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.770   0.917  -3.807  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.953   0.808  -4.130  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.272  -1.419  -4.551  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.785  -2.138  -5.798  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.059  -1.356  -7.067  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.195  -0.863  -7.228  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -7.136  -1.236  -7.901  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.433  -0.689  -2.856  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.430   0.368  -5.375  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.985  -2.002  -3.688  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.350  -1.361  -4.592  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -6.720  -2.297  -5.714  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.286  -3.093  -5.866  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.338   1.823  -2.937  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.250   2.765  -2.297  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.926   4.198  -2.706  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.892   4.743  -2.324  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.177   2.626  -0.776  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.226   3.460  -0.067  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.348   3.581  -0.601  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.924   3.992   1.022  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.383   1.861  -2.719  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.252   2.529  -2.623  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.326   1.590  -0.508  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.201   2.944  -0.439  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.818   4.802  -3.486  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.625   6.171  -3.949  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.493   7.130  -2.770  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.942   8.222  -2.905  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.790   6.599  -4.841  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.747   8.067  -5.236  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.755   8.905  -4.475  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.920   9.000  -4.863  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.312   9.520  -3.385  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.623   4.315  -3.758  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.712   6.201  -4.525  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.775   6.005  -5.743  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.716   6.418  -4.316  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.758   8.452  -5.036  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.957   8.148  -6.292  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.370   9.401  -3.138  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.941  10.070  -2.875  1.00  0.00           H  
ATOM    432  N   ARG A 135     -10.002   6.714  -1.615  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.942   7.536  -0.413  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.656   7.271   0.364  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.508   7.704   1.508  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.155   7.263   0.479  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.326   8.195   0.217  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.502   7.884   1.130  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.007   9.079   1.799  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.650  10.057   1.171  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.866   9.981  -0.135  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.080  11.113   1.849  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.429   5.832  -1.570  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.957   8.572  -0.718  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.487   6.248   0.314  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.859   7.373   1.511  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.010   9.213   0.391  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.640   8.084  -0.810  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.295   7.451   0.539  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.181   7.172   1.876  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.858   9.156   2.764  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.544   9.185  -0.648  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.352  10.718  -0.606  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.919  11.174   2.834  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.564  11.848   1.376  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.728   6.557  -0.264  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.455   6.233   0.367  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.289   6.551  -0.565  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.433   7.375  -0.245  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.419   4.755   0.761  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.758   4.446   2.430  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.904   6.240  -1.176  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.362   6.836   1.257  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.422   4.357   0.727  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.800   4.218   0.057  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.264   5.891  -1.718  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.203   6.103  -2.696  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.830   5.910  -2.061  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.964   6.780  -2.153  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.308   7.506  -3.297  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.595   7.742  -4.071  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.419   7.558  -5.566  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.266   8.528  -6.308  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.439   6.308  -6.015  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.974   5.246  -1.916  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.327   5.374  -3.483  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.254   8.231  -2.499  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.476   7.659  -3.969  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.342   7.043  -3.724  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.932   8.750  -3.884  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.566   5.585  -5.365  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.329   6.160  -6.977  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.638   4.764  -1.415  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.370   4.457  -0.764  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.668   3.292  -1.452  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.280   2.260  -1.726  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.571   4.115   0.724  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -2.212   5.282   1.459  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.411   2.855   0.872  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.366   4.110  -1.375  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.740   5.333  -0.829  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.602   3.929   1.164  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.553   6.137   1.420  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -3.153   5.530   0.990  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.384   5.008   2.489  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.876   2.014   0.457  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.609   2.676   1.918  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.346   2.982   0.345  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.620   3.464  -1.727  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.407   2.425  -2.383  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.151   1.577  -1.358  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.703   2.100  -0.391  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.400   3.051  -3.363  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.740   3.750  -4.513  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.816   4.754  -4.441  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.951   3.495  -5.906  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.441   5.138  -5.706  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.123   4.382  -6.622  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.760   2.606  -6.618  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.083   4.403  -8.014  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.718   2.627  -7.999  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.885   3.521  -8.685  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.053   4.309  -1.484  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.725   1.791  -2.931  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.007   3.774  -2.838  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.036   2.275  -3.764  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.444   5.172  -3.519  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.209   5.842  -5.917  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.409   1.910  -6.108  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.446   5.086  -8.557  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.336   1.947  -8.567  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.885   3.502  -9.764  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.162   0.266  -1.577  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.839  -0.654  -0.670  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.631  -1.700  -1.448  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.440  -1.870  -2.652  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.824  -1.341   0.244  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.146  -0.394   1.221  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.708  -1.087   2.497  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.898  -2.293   2.659  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.118  -0.326   3.411  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.704  -0.091  -2.366  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.523  -0.079  -0.065  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.062  -1.802  -0.366  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.331  -2.108   0.812  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.838   0.394   1.478  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.277   0.033   0.743  1.00  0.00           H  
ATOM    538 HE21 GLN A 140      -0.001   0.627   3.213  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.176  -0.748   4.244  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.523  -2.398  -0.751  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.344  -3.428  -1.376  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.563  -4.731  -1.524  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.141  -5.329  -0.534  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.610  -3.670  -0.554  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.481  -2.458  -0.424  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.247  -2.197   0.692  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.705  -1.433  -1.280  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.903  -1.064   0.519  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.592  -0.581  -0.671  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.630  -2.217   0.206  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.625  -3.078  -2.358  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.331  -3.985   0.441  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.193  -4.449  -1.022  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.267  -1.308  -2.260  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.580  -0.610   1.227  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.873   0.292  -1.016  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.374  -5.164  -2.766  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.643  -6.395  -3.044  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.248  -7.571  -2.283  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.531  -8.371  -1.684  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.649  -6.687  -4.545  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.426  -6.206  -5.327  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.582  -6.518  -6.807  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.157  -6.840  -4.777  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.735  -4.644  -3.514  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.624  -6.256  -2.716  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.520  -6.214  -4.971  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.724  -7.758  -4.673  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.338  -5.133  -5.221  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.607  -6.576  -7.267  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.091  -7.464  -6.924  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.159  -5.738  -7.281  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.321  -7.897  -4.623  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.350  -6.698  -5.480  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.901  -6.374  -3.836  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.574  -7.668  -2.311  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.276  -8.745  -1.622  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.002  -8.701  -0.122  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.134  -9.708   0.574  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.781  -8.648  -1.880  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.192  -9.334  -3.169  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.670 -10.468  -3.156  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.007  -8.647  -4.290  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.092  -6.999  -2.806  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.912  -9.682  -2.016  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.062  -7.607  -1.944  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.311  -9.110  -1.062  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.621  -7.749  -4.224  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.263  -9.067  -5.137  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.619  -7.528   0.370  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.326  -7.351   1.787  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.873  -7.705   2.090  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.558  -8.215   3.166  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.611  -5.909   2.212  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.377  -5.545   2.468  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.532  -6.761  -0.235  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.969  -8.015   2.344  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.245  -5.238   1.449  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.096  -5.707   3.140  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.991  -7.430   1.134  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.571  -7.720   1.298  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.192  -9.019   0.596  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.011  -9.315   0.409  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.698  -6.578   0.746  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.814  -5.343   1.628  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.087  -6.256  -0.689  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.303  -7.023   0.299  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.370  -7.821   2.354  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.332  -6.903   0.754  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.005  -5.336   2.343  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.759  -5.361   2.151  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.759  -4.456   1.014  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.202  -6.003  -1.254  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.771  -5.421  -0.698  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.564  -7.117  -1.135  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.200  -9.793   0.210  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.973 -11.063  -0.471  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.994 -12.224   0.519  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.061 -12.701   0.908  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.032 -11.281  -1.553  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.556 -11.131  -2.998  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.594 -10.391  -3.828  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.257 -12.494  -3.605  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.119  -9.505   0.387  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.999 -11.020  -0.935  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.823 -10.565  -1.389  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.424 -12.281  -1.434  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.643 -10.551  -3.011  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.310  -9.921  -3.172  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.104  -9.637  -4.427  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.102 -11.091  -4.475  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       3.181 -12.962  -3.911  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.614 -12.372  -4.464  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.764 -13.115  -2.872  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.811 -12.674   0.921  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.694 -13.780   1.863  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.131 -15.024   1.183  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.981 -15.023   0.656  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.204 -13.410   3.058  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -11.911   3.347  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.190 -14.217   4.286  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.290 -11.438   3.653  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.003 -12.252   0.576  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.683 -14.004   2.237  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.223 -13.660   2.804  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.468 -11.363   2.488  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.737 -11.678   4.199  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.167 -15.270   4.048  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.187 -13.940   4.593  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.504 -14.014   5.088  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.591 -10.705   2.918  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.313 -10.991   4.636  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.968 -12.277   3.622  1.00  0.00           H  
ATOM    654  N   PRO A 148       0.916 -16.111   1.196  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.515 -17.383   0.587  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.611 -18.066   1.357  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.702 -17.944   2.578  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.792 -18.224   0.650  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.565 -17.655   1.789  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.254 -16.184   1.806  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.218 -17.254  -0.443  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.536 -19.260   0.824  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.334 -18.133  -0.280  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.251 -18.116   2.713  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.622 -17.812   1.629  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.236 -15.814   2.821  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       2.976 -15.638   1.216  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.464 -18.783   0.635  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.583 -19.487   1.251  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.106 -20.360   2.407  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.843 -20.600   3.364  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.308 -20.345   0.213  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.661 -19.776  -0.166  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -5.568 -19.780   0.694  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.814 -19.327  -1.320  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.338 -18.842  -0.335  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.269 -18.747   1.635  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.702 -20.406  -0.680  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -3.453 -21.337   0.613  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.869 -20.835   2.312  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.291 -21.682   3.349  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.148 -21.273   3.646  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.806 -20.605   2.849  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.338 -23.150   2.921  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -1.391 -23.964   3.654  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -2.672 -24.077   2.844  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -3.581 -25.169   3.389  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -3.136 -26.524   2.962  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.330 -20.609   1.525  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.881 -21.557   4.245  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -0.548 -23.198   1.863  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       0.627 -23.598   3.109  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -1.004 -24.956   3.836  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -1.613 -23.483   4.596  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -3.197 -23.135   2.884  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -2.420 -24.309   1.819  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.575 -25.120   4.467  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -4.584 -24.997   3.026  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.948 -27.172   2.927  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.437 -26.899   3.635  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -2.701 -26.478   2.019  1.00  0.00           H  
ATOM    702  N   PRO A 151       1.650 -21.685   4.820  1.00  0.00           N  
ATOM    703  CA  PRO A 151       3.017 -21.375   5.248  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.065 -22.120   4.428  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.088 -23.350   4.403  1.00  0.00           O  
ATOM    706  CB  PRO A 151       3.047 -21.843   6.705  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.997 -22.897   6.787  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.922 -22.485   5.819  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.216 -20.314   5.205  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       4.025 -22.240   6.938  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.825 -21.013   7.359  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       2.412 -23.851   6.502  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       1.601 -22.942   7.790  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       0.471 -23.354   5.364  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.173 -21.887   6.319  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.931 -21.366   3.757  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.969 -21.973   2.945  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.565 -22.101   1.489  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.416 -22.264   0.615  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.864 -20.390   3.814  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.861 -21.367   3.008  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.185 -22.957   3.334  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.264 -22.029   1.229  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.750 -22.141  -0.131  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.092 -20.897  -0.946  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.824 -20.021  -0.485  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.235 -22.351  -0.112  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.795 -23.666  -0.734  1.00  0.00           C  
ATOM    729  CD  GLU A 153       1.600 -23.565  -2.235  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       1.097 -22.519  -2.698  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       1.949 -24.530  -2.945  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.635 -21.898   1.969  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.217 -22.998  -0.592  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.893 -22.329   0.912  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.765 -21.545  -0.656  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.547 -24.414  -0.534  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.860 -23.967  -0.284  1.00  0.00           H  
ATOM    738  N   SER A 154       3.556 -20.826  -2.161  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.807 -19.692  -3.042  1.00  0.00           C  
ATOM    740  C   SER A 154       2.839 -18.551  -2.748  1.00  0.00           C  
ATOM    741  O   SER A 154       1.622 -18.728  -2.791  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.681 -20.119  -4.506  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.975 -21.343  -4.621  1.00  0.00           O  
ATOM    744  H   SER A 154       2.981 -21.556  -2.472  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.815 -19.349  -2.862  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.149 -19.358  -5.055  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.667 -20.245  -4.928  1.00  0.00           H  
ATOM    748  HG  SER A 154       2.159 -21.198  -5.106  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.389 -17.379  -2.449  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.576 -16.207  -2.149  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.529 -15.974  -3.233  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.632 -16.514  -4.334  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.459 -14.977  -1.992  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.366 -17.300  -2.430  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.073 -16.381  -1.208  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.335 -15.236  -1.415  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.760 -14.625  -2.967  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.907 -14.202  -1.483  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.522 -15.167  -2.913  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.545 -14.865  -3.860  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.729 -13.358  -4.010  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.954 -12.648  -3.029  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.857 -15.508  -3.406  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.207 -15.218  -1.957  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.690 -14.973  -1.752  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.232 -14.046  -2.390  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.308 -15.708  -0.954  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.495 -14.767  -2.019  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.265 -15.278  -4.817  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -2.659 -15.139  -4.030  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.781 -16.578  -3.530  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.912 -16.063  -1.353  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.664 -14.341  -1.637  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.631 -12.875  -5.244  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.786 -11.453  -5.524  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.123 -11.168  -6.200  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.257 -11.241  -7.421  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.351 -10.929  -6.420  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.488 -11.789  -7.667  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.110  -9.473  -6.791  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.450 -13.490  -5.985  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.749 -10.921  -4.583  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.276 -10.988  -5.865  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       1.430 -12.318  -7.637  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.324 -12.499  -7.706  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.459 -11.159  -8.544  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       0.946  -9.104  -7.366  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -0.793  -9.397  -7.377  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       0.006  -8.884  -5.890  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.138 -10.837  -5.388  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.483 -10.534  -5.885  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.535  -9.215  -6.650  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.662  -8.357  -6.516  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.322 -10.444  -4.608  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.349 -10.077  -3.541  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.050 -10.731  -3.922  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.862 -11.327  -6.512  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.084  -9.687  -4.727  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.784 -11.399  -4.409  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.232  -9.004  -3.504  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.692 -10.451  -2.588  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.215 -10.112  -3.629  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.974 -11.709  -3.470  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.581  -9.048  -7.472  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.772  -7.836  -8.274  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.126  -6.624  -7.418  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.585  -5.535  -7.612  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -6.940  -8.199  -9.194  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.690  -9.254  -8.456  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.660 -10.029  -7.682  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -4.899  -7.612  -8.869  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.553  -7.325  -9.365  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.561  -8.569 -10.134  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.400  -8.798  -7.783  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.196  -9.902  -9.156  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.067 -10.361  -6.738  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.307 -10.870  -8.260  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.036  -6.821  -6.469  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.460  -5.744  -5.582  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.658  -5.752  -4.285  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.739  -6.695  -3.498  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.959  -5.852  -5.246  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.292  -7.244  -4.729  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.355  -4.790  -4.232  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.431  -7.711  -6.363  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.293  -4.806  -6.091  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.524  -5.684  -6.151  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.963  -7.733  -5.420  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.384  -7.821  -4.638  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.767  -7.164  -3.763  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.561  -4.063  -4.142  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.258  -4.298  -4.561  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.528  -5.254  -3.271  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.883  -4.695  -4.069  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.064  -4.580  -2.868  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.629  -3.522  -1.924  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.026  -2.439  -2.354  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.622  -4.230  -3.239  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.843  -3.619  -2.109  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.483  -4.379  -1.008  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.472  -2.285  -2.148  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.766  -3.821   0.033  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.755  -1.721  -1.109  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.402  -2.490  -0.017  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.860  -3.975  -4.734  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.076  -5.535  -2.367  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.109  -5.128  -3.547  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.629  -3.525  -4.057  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.768  -5.422  -0.968  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.747  -1.682  -3.000  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.492  -4.425   0.886  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.472  -0.680  -1.151  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.842  -2.051   0.795  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.663  -3.845  -0.636  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.182  -2.925   0.369  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.219  -2.804   1.546  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.067  -3.734   2.338  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.551  -3.395   0.863  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.706  -2.601   0.293  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.871  -2.465  -1.080  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.630  -1.986   1.128  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.923  -1.740  -1.604  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.687  -1.261   0.612  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.829  -1.141  -0.754  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.879  -0.418  -1.272  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.332  -4.723  -0.354  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.291  -1.955  -0.094  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.691  -4.428   0.584  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.588  -3.309   1.939  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.160  -2.936  -1.743  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.516  -2.082   2.198  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.035  -1.646  -2.674  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.396  -0.791   1.278  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.533  -1.019  -1.635  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.570  -1.649   1.654  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.621  -1.403   2.734  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.213  -1.807   4.081  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.431  -1.870   4.241  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.221   0.073   2.762  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.596   1.210   3.131  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.733  -0.944   0.992  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.743  -2.002   2.546  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.464   0.218   3.519  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.816   0.348   1.799  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.340  -2.080   5.046  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.777  -2.479   6.379  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.803  -1.494   6.933  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.802  -1.892   7.533  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.579  -2.570   7.326  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.762  -1.291   7.400  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.443  -1.482   8.123  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.457  -2.010   9.255  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.604  -1.103   7.557  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.381  -2.012   4.857  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.237  -3.452   6.300  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.937  -2.802   8.319  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.931  -3.367   6.992  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.558  -0.952   6.395  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.337  -0.541   7.922  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.549  -0.206   6.727  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.449   0.837   7.206  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.885   0.557   6.774  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.807   0.588   7.589  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.004   2.203   6.680  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.516   2.525   6.826  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -2.943   3.012   5.505  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.300   3.563   7.918  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.737   0.050   6.242  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.405   0.843   8.284  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.250   2.250   5.631  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.561   2.960   7.214  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -2.985   1.626   7.109  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.419   2.203   5.019  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -2.257   3.826   5.688  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.746   3.355   4.869  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -2.320   3.430   8.352  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.053   3.442   8.683  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.375   4.554   7.493  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.068   0.283   5.486  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.390  -0.004   4.945  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.865  -1.389   5.376  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.986  -1.549   5.859  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.371   0.088   3.418  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.121   1.776   2.778  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.293   0.274   4.885  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.075   0.735   5.333  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.569  -0.528   3.038  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.311  -0.275   3.031  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.005  -2.386   5.197  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.336  -3.757   5.566  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.871  -3.821   6.994  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.840  -4.528   7.274  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.106  -4.655   5.430  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -7.115  -5.515   4.176  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -7.034  -6.995   4.515  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.680  -7.399   4.884  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -5.332  -8.654   5.143  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -6.234  -9.624   5.072  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -4.080  -8.943   5.473  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.126  -2.195   4.807  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -9.103  -4.106   4.891  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.222  -4.035   5.407  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.056  -5.309   6.287  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -8.030  -5.331   3.632  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -6.269  -5.248   3.562  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.698  -7.198   5.342  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -7.348  -7.565   3.653  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.998  -6.698   4.942  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -7.179  -9.409   4.823  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.970 -10.568   5.266  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -3.397  -8.215   5.527  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.819  -9.888   5.667  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.233  -3.080   7.893  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.644  -3.053   9.292  1.00  0.00           C  
ATOM    955  C   LEU A 168      -9.925  -2.245   9.468  1.00  0.00           C  
ATOM    956  O   LEU A 168     -10.861  -2.684  10.138  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.531  -2.461  10.160  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.602  -3.468  10.839  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.353  -2.774  11.360  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.327  -4.185  11.968  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.468  -2.538   7.610  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.828  -4.071   9.603  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -6.927  -1.825   9.532  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -7.997  -1.866  10.932  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.294  -4.209  10.114  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -4.981  -3.305  12.224  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.595  -1.759  11.638  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.598  -2.766  10.588  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.923  -4.988  11.561  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.968  -3.486  12.485  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -6.603  -4.589  12.661  1.00  0.00           H  
ATOM    972  N   SER A 169      -9.962  -1.064   8.861  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.129  -0.193   8.951  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.357  -0.866   8.346  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.491  -0.477   8.624  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.858   1.134   8.240  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.349   2.101   9.141  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.185  -0.769   8.341  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.317   0.001   9.996  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.135   0.977   7.454  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.779   1.505   7.813  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.051   2.871   8.651  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.121  -1.879   7.518  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.207  -2.606   6.871  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.464  -3.936   7.574  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.577  -4.459   7.546  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.880  -2.850   5.397  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.313  -1.717   4.481  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.380  -0.521   4.595  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.935   0.669   3.955  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.960   1.357   4.446  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -14.538   0.976   5.576  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.408   2.429   3.805  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.195  -2.142   7.336  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.098  -1.999   6.938  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.812  -2.979   5.294  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.376  -3.753   5.076  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.306  -2.068   3.460  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.312  -1.410   4.752  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.213  -0.310   5.641  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.441  -0.768   4.123  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.522   0.968   3.119  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.202   0.169   6.062  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -15.309   1.497   5.944  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.974   2.720   2.953  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -15.179   2.946   4.175  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.425  -4.478   8.202  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.539  -5.745   8.912  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.713  -5.522  10.410  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.397  -6.394  11.219  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.317  -6.611   8.645  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.563  -4.013   8.188  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.408  -6.264   8.532  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.425  -6.073   8.932  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.389  -7.522   9.220  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.269  -6.852   7.593  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -13.217  -4.347  10.773  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -13.434  -4.009  12.175  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.136  -4.121  12.968  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.829  -5.201  13.471  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -14.499  -4.923  12.784  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -15.900  -4.371  12.617  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -16.445  -4.463  11.497  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -16.453  -3.847  13.607  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.450  -3.693  10.082  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.782  -2.988  12.220  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.453  -5.889  12.302  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.301  -5.042  13.839  1.00  0.00           H  
TER    1029      ASP A 172
ENDMDL
END
