HEADER    SCOPe/ASTRAL domain d1wj0a_ [114687]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1wj0a_
REMARK  99 ASTRAL SCOPe-sun: 114687
REMARK  99 ASTRAL SCOPe-sccs: g.72.1.1
REMARK  99 ASTRAL Source-PDB: 1wj0
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ALA A 124       2.396  15.357  -5.485  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.536  14.785  -4.417  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.647  13.674  -4.966  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.337  13.937  -5.658  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.685  15.875  -3.784  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.759  16.270  -5.144  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.174  14.371  -3.650  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.321  15.538  -2.826  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.153  16.097  -4.429  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       1.281  16.765  -3.651  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.001  12.432  -4.656  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.235  11.280  -5.119  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.671  10.745  -4.016  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.416  10.961  -2.831  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.162  10.148  -5.605  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.253  10.706  -6.520  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.356   9.078  -6.325  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.373   9.726  -6.792  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.797  12.285  -4.102  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.376  11.598  -5.951  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.623   9.694  -4.740  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.814  10.979  -7.468  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.683  11.584  -6.061  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.360   9.546  -6.983  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.166   8.470  -5.600  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.022   8.454  -6.903  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       4.245  10.263  -7.135  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.061   9.026  -7.552  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.613   9.191  -5.885  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.730  10.047  -4.412  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.675   9.483  -3.453  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.554   7.963  -3.397  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.040   7.337  -4.324  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.106   9.879  -3.823  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.538   9.557  -5.549  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.882   9.910  -5.370  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.439   9.886  -2.480  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.795   9.324  -3.204  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.237  10.935  -3.641  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.319   8.998  -5.560  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.030   7.378  -2.304  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.976   5.932  -2.126  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.846   5.223  -3.159  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.947   5.674  -3.472  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.431   5.553  -0.715  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -3.076   3.840  -0.255  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.427   7.930  -1.599  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.952   5.618  -2.260  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.933   6.192  -0.001  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.498   5.700  -0.638  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.343   4.111  -3.686  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.073   3.341  -4.685  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.197   2.536  -4.039  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.225   2.277  -4.663  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.123   2.402  -5.432  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.443   1.382  -4.533  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.497   0.476  -5.294  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -1.894  -0.195  -6.248  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.237   0.447  -4.876  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.459   3.802  -3.398  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.504   4.037  -5.389  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.682   1.870  -6.186  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.357   2.994  -5.913  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.882   1.907  -3.775  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.203   0.775  -4.063  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.007   1.007  -4.109  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.396  -0.130  -5.350  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.995   2.144  -2.785  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.991   1.371  -2.056  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.311   2.129  -1.957  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.327   3.347  -1.780  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.505   1.024  -0.636  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.479   0.075   0.047  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.110   0.420  -0.683  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.154   2.382  -2.341  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.156   0.449  -2.594  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.462   1.935  -0.060  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.492   0.367  -0.190  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -6.332   0.117   1.115  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.304  -0.931  -0.301  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.963  -0.077  -1.630  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.999  -0.293   0.120  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.376   1.205  -0.571  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.417   1.399  -2.068  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.740   2.002  -1.988  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.075   2.386  -0.550  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.523   1.827   0.396  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.797   1.036  -2.528  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.629   0.763  -4.010  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.489   0.879  -4.508  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.636   0.435  -4.672  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.337   0.431  -2.205  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.736   2.894  -2.595  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.724   0.097  -1.999  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.778   1.459  -2.367  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.981   3.345  -0.396  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.393   3.805   0.926  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.214   4.400   1.693  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.208   4.412   2.924  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.004   2.651   1.723  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.315   2.171   1.133  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.957   2.880   0.358  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.720   0.961   1.498  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.386   3.752  -1.191  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.142   4.572   0.791  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.312   1.823   1.735  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.185   2.980   2.737  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.159   0.452   2.120  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.565   0.625   1.132  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.221   4.895   0.961  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.043   5.494   1.579  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.635   6.769   0.848  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.058   6.716  -0.238  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.877   4.501   1.582  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.510   4.974   2.669  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.282   4.860  -0.016  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.294   5.743   2.598  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.235   3.536   1.907  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.484   4.413   0.580  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.938   7.913   1.451  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.596   9.185   0.844  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.296   9.752   1.381  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.121  10.969   1.445  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.398   7.893   2.317  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.503   9.049  -0.223  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.390   9.890   1.038  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.381   8.867   1.765  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.091   9.285   2.299  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.275  10.028   1.247  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.149   9.574   0.110  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.320   8.080   2.814  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.580   7.911   1.689  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.273   9.948   3.133  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.560   8.408   3.507  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.853   7.569   1.984  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.998   7.405   3.315  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.722  11.173   1.635  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.918  11.980   0.725  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.445  11.598   0.817  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.167  11.692   1.881  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.091  13.467   1.042  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.892  14.345  -0.178  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -0.823  14.242  -0.816  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -2.805  15.135  -0.495  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.859  11.481   2.554  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.265  11.792  -0.279  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.087  13.634   1.424  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.370  13.755   1.792  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.121  11.168  -0.306  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.523  10.772  -0.353  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.416  11.974  -0.649  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.212  11.955  -1.588  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.735   9.688  -1.412  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.784   8.495  -1.317  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       0.828   7.675  -2.599  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.136   7.630  -0.117  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.418  11.115  -1.124  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.787  10.374   0.615  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.619  10.140  -2.387  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.746   9.321  -1.323  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.226   8.857  -1.187  1.00  0.00           H  
ATOM    162 HD11 LEU A 136      -0.049   7.047  -2.653  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.714   7.058  -2.600  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.848   8.339  -3.450  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.694   8.215   0.599  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       1.734   6.791  -0.440  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.228   7.268   0.344  1.00  0.00           H  
ATOM    168  N   SER A 137       2.278  13.020   0.160  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.070  14.231  -0.014  1.00  0.00           C  
ATOM    170  C   SER A 137       4.130  14.349   1.076  1.00  0.00           C  
ATOM    171  O   SER A 137       5.212  14.892   0.850  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.164  15.464   0.004  1.00  0.00           C  
ATOM    173  OG  SER A 137       1.561  15.635   1.276  1.00  0.00           O  
ATOM    174  H   SER A 137       1.626  12.976   0.891  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.563  14.171  -0.973  1.00  0.00           H  
ATOM    176  HB2 SER A 137       2.750  16.342  -0.223  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.387  15.348  -0.737  1.00  0.00           H  
ATOM    178  HG  SER A 137       1.814  16.487   1.638  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.810  13.840   2.261  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.734  13.889   3.390  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.895  12.922   3.187  1.00  0.00           C  
ATOM    182  O   LYS A 138       7.018  13.187   3.617  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.000  13.555   4.688  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.544  14.293   5.902  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.320  13.502   7.180  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.391  13.804   8.216  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.970  14.885   9.150  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.932  13.422   2.381  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.123  14.894   3.456  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.956  13.813   4.576  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       4.081  12.494   4.873  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.603  14.451   5.770  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.043  15.245   5.986  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.355  13.760   7.590  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       4.344  12.446   6.948  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.589  12.906   8.783  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       6.292  14.111   7.705  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.789  15.476   9.402  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       4.574  14.473  10.017  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.248  15.484   8.701  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.619  11.802   2.529  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.642  10.795   2.271  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.768  11.362   1.414  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.662  12.465   0.881  1.00  0.00           O  
ATOM    205  CB  VAL A 139       6.048   9.559   1.570  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       5.204   8.747   2.541  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.228   9.974   0.360  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.705  11.646   2.213  1.00  0.00           H  
ATOM    209  HA  VAL A 139       7.049  10.482   3.223  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.863   8.937   1.230  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.760   9.408   3.270  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       5.831   8.026   3.046  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.426   8.233   1.999  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.244  10.284   0.680  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.138   9.139  -0.319  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.717  10.795  -0.144  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.849  10.599   1.287  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.998  11.026   0.495  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.142  10.177  -0.763  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.497  10.683  -1.827  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.277  10.941   1.331  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.231  11.776   2.601  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.470  12.645   2.745  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.174  13.909   3.537  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      11.949  15.081   2.647  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.877   9.728   1.737  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.837  12.052   0.206  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      11.445   9.911   1.607  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      12.108  11.282   0.730  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.360  12.411   2.570  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.167  11.113   3.452  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.236  12.082   3.257  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.821  12.921   1.762  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.289  13.745   4.133  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      13.012  14.115   4.186  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      12.198  15.960   3.144  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      10.950  15.127   2.363  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      12.537  15.000   1.792  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.865   8.885  -0.632  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.965   7.966  -1.759  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.497   6.568  -1.364  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.016   6.355  -0.252  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.404   7.909  -2.273  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.475   7.812  -3.784  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      11.258   8.843  -4.456  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      11.747   6.706  -4.296  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.589   8.543   0.242  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.326   8.336  -2.546  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.926   8.803  -1.964  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.898   7.046  -1.852  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.644   5.619  -2.285  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.239   4.238  -2.039  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.721   4.124  -1.940  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.075   3.523  -2.800  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.887   3.708  -0.758  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.194   2.229  -0.800  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      11.216   1.734  -1.601  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       9.461   1.326  -0.039  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      11.499   0.382  -1.641  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       9.738  -0.027  -0.075  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.758  -0.494  -0.877  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.036  -1.840  -0.916  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.035   5.853  -3.153  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.577   3.642  -2.874  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.814   4.234  -0.588  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.222   3.886   0.075  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      11.795   2.422  -2.197  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       8.663   1.695   0.589  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      12.298   0.018  -2.271  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       9.158  -0.713   0.525  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.291  -2.312  -1.296  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.157   4.705  -0.888  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.715   4.671  -0.673  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.984   5.434  -1.774  1.00  0.00           C  
ATOM    275  O   HIS A 143       3.849   5.105  -2.122  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.370   5.267   0.691  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.747   4.388   1.842  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.558   4.805   2.876  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.418   3.103   2.121  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.712   3.816   3.740  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.030   2.773   3.304  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.725   5.170  -0.238  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.399   3.639  -0.695  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.893   6.206   0.808  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.307   5.446   0.741  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.962   5.694   2.964  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.790   2.459   1.522  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.295   3.856   4.648  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.640   6.454  -2.317  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.053   7.265  -3.378  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.335   6.660  -4.751  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.572   6.860  -5.696  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.601   8.694  -3.312  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.530   9.745  -3.075  1.00  0.00           C  
ATOM    295  CD  ARG A 144       4.837  11.033  -3.822  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.848  11.835  -3.138  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.052  13.129  -3.373  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.317  13.771  -4.274  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.993  13.784  -2.706  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.540   6.667  -1.997  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.985   7.292  -3.221  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.319   8.754  -2.508  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.099   8.922  -4.244  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.579   9.362  -3.414  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.478   9.958  -2.016  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       5.197  10.784  -4.809  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       3.929  11.611  -3.905  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.405  11.386  -2.468  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.607  13.282  -4.780  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       5.475  14.743  -4.446  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       7.548  13.305  -2.026  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       7.146  14.756  -2.882  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.436   5.921  -4.854  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.818   5.292  -6.113  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.809   4.222  -6.524  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.402   4.156  -7.683  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.212   4.672  -5.992  1.00  0.00           C  
ATOM    318  CG  ARG A 145       9.019   4.730  -7.279  1.00  0.00           C  
ATOM    319  CD  ARG A 145       8.453   3.799  -8.339  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.490   2.965  -8.945  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       9.239   1.851  -9.627  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       7.989   1.433  -9.796  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.240   1.153 -10.145  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.006   5.800  -4.067  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.842   6.059  -6.872  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.761   5.195  -5.223  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.108   3.635  -5.705  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       9.001   5.742  -7.657  1.00  0.00           H  
ATOM    329  HG3 ARG A 145      10.039   4.443  -7.067  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       7.712   3.160  -7.882  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       7.987   4.395  -9.110  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.421   3.251  -8.836  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       7.231   1.956  -9.409  1.00  0.00           H  
ATOM    334 HH12 ARG A 145       7.808   0.595 -10.309  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      11.182   1.462 -10.023  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      10.052   0.314 -10.658  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.412   3.387  -5.569  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.453   2.321  -5.840  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.030   2.744  -5.481  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.135   1.905  -5.376  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.833   1.059  -5.062  1.00  0.00           C  
ATOM    342  CG  HIS A 146       4.690  -0.201  -5.859  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       3.471  -0.702  -6.264  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       5.624  -1.063  -6.329  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       3.660  -1.817  -6.948  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       4.958  -2.057  -7.001  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.774   3.488  -4.664  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.494   2.103  -6.896  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.862   1.136  -4.744  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.199   0.976  -4.191  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       2.597  -0.300  -6.080  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       6.695  -0.982  -6.198  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       2.887  -2.427  -7.388  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.822   4.045  -5.295  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.502   4.569  -4.952  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.894   3.807  -3.778  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.153   2.843  -3.966  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.570   4.487  -6.164  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.503   5.776  -6.968  1.00  0.00           C  
ATOM    360  CD  LYS A 147      -0.571   5.708  -8.042  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.022   5.379  -9.404  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -0.649   6.132 -10.498  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.570   4.670  -5.394  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.620   5.604  -4.672  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.914   3.700  -6.817  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.427   4.250  -5.823  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.277   6.593  -6.300  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.461   5.945  -7.437  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -1.284   4.940  -7.777  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -1.071   6.663  -8.097  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       1.072   5.633  -9.395  1.00  0.00           H  
ATOM    372  HE3 LYS A 147      -0.089   4.320  -9.584  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -1.087   6.997 -10.121  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -1.390   5.545 -10.934  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       0.043   6.395 -11.228  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.214   4.247  -2.564  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.701   3.607  -1.359  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.192   4.325  -0.106  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.363   4.689  -0.008  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.118   2.124  -1.290  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.633   1.993  -1.226  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.465   1.438  -0.097  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.811   5.020  -2.478  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.377   3.654  -1.390  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.775   1.633  -2.189  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.008   2.557  -0.385  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.065   2.377  -2.139  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.900   0.953  -1.112  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.160   2.181   0.623  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       1.172   0.761   0.360  1.00  0.00           H  
ATOM    391 HG23 VAL A 148      -0.400   0.883  -0.431  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.290   4.524   0.850  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.635   5.198   2.095  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.500   4.298   2.975  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.941   3.232   2.545  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.634   5.615   2.846  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.589   4.236   3.524  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.628   4.211   0.714  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.200   6.083   1.846  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.360   6.258   3.669  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.278   6.161   2.171  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.741   4.736   4.207  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.558   3.970   5.142  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.737   2.884   5.832  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.272   1.850   6.233  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.176   4.899   6.190  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.498   5.511   5.756  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.594   5.325   6.784  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.277   5.291   7.992  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.772   5.213   6.384  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.366   5.594   4.492  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.352   3.501   4.581  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.482   5.701   6.396  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.342   4.338   7.097  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.809   5.046   4.832  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.353   6.569   5.592  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.436   3.124   5.968  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.454   2.166   6.615  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.497   0.846   5.848  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.010  -0.173   6.318  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.885   2.723   6.741  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.863   4.113   7.382  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.756   1.775   7.553  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.188   4.145   8.735  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.067   3.966   5.631  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.074   1.979   7.609  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.308   2.799   5.750  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.334   4.794   6.732  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.878   4.460   7.508  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.306   0.793   7.566  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.737   1.715   7.107  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.843   2.144   8.564  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.044   3.135   9.089  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.808   4.686   9.434  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -0.230   4.636   8.649  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.108   0.870   4.668  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.221  -0.325   3.839  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.155  -0.875   3.474  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.300  -2.067   3.196  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.013  -0.015   2.567  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.456   0.293   2.823  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.996   1.552   2.678  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.475  -0.506   3.221  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.282   1.518   2.976  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.598   0.279   3.307  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.495   1.711   4.347  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.754  -1.071   4.408  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.575   0.841   2.077  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.966  -0.866   1.905  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.415  -1.566   3.431  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.960   2.358   2.951  1.00  0.00           H  
ATOM    452  N   SER A 153       1.161  -0.006   3.476  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.521  -0.414   3.145  1.00  0.00           C  
ATOM    454  C   SER A 153       2.985  -1.550   4.050  1.00  0.00           C  
ATOM    455  O   SER A 153       3.571  -2.529   3.590  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.477   0.773   3.264  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.828   0.348   3.221  1.00  0.00           O  
ATOM    458  H   SER A 153       0.985   0.930   3.705  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.522  -0.765   2.126  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.304   1.456   2.445  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.302   1.281   4.200  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.097   0.229   2.308  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.717  -1.407   5.343  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.102  -2.414   6.320  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.870  -2.984   7.020  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.898  -3.278   8.215  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.056  -1.806   7.350  1.00  0.00           C  
ATOM    468  CG  LYS A 154       4.550  -2.802   8.380  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.005  -2.556   8.745  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.136  -1.546   9.874  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       5.986  -0.148   9.386  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.249  -0.605   5.645  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.607  -3.211   5.798  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       4.913  -1.400   6.832  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.548  -1.005   7.866  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       3.946  -2.710   9.270  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       4.450  -3.798   7.977  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.451  -3.490   9.058  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       6.525  -2.181   7.874  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.370  -1.747  10.608  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.108  -1.658  10.329  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       5.048  -0.019   8.955  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.715   0.064   8.676  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       6.086   0.520  10.179  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.786  -3.137   6.264  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.457  -3.671   6.809  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.619  -5.146   6.460  1.00  0.00           C  
ATOM    488  O   ALA A 155       0.235  -5.736   5.801  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.644  -2.871   6.297  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.823  -2.884   5.318  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.421  -3.568   7.884  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.555  -1.845   6.623  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.559  -3.295   6.684  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.662  -2.905   5.216  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.723  -5.737   6.907  1.00  0.00           N  
ATOM    496  CA  THR A 156      -1.998  -7.143   6.642  1.00  0.00           C  
ATOM    497  C   THR A 156      -2.994  -7.303   5.499  1.00  0.00           C  
ATOM    498  O   THR A 156      -2.776  -8.091   4.578  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.550  -7.854   7.892  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.348  -6.946   8.660  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.417  -8.393   8.751  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.369  -5.214   7.428  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.068  -7.617   6.365  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.167  -8.683   7.574  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.778  -6.296   9.080  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.771  -9.235   9.327  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.072  -7.619   9.421  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.602  -8.708   8.116  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.089  -6.552   5.565  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.119  -6.610   4.534  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.318  -5.251   3.876  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.315  -4.218   4.546  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.465  -7.089   5.111  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.729  -6.425   6.354  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.458  -8.594   5.328  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.206  -5.944   6.324  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.801  -7.321   3.783  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.248  -6.845   4.408  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.984  -5.516   6.182  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -5.620  -9.031   4.804  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.377  -9.018   4.951  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.371  -8.806   6.385  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.493  -5.257   2.558  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.694  -4.025   1.806  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.702  -4.227   0.680  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.805  -5.315   0.115  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.370  -3.522   1.251  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.486  -6.112   2.079  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.077  -3.278   2.488  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.476  -2.495   0.940  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.083  -4.128   0.403  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.610  -3.592   2.015  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.444  -3.172   0.361  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.446  -3.233  -0.700  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.995  -2.438  -1.920  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.955  -1.208  -1.891  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.787  -2.696  -0.192  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.023  -3.345  -0.814  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.954  -3.286  -2.331  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.162  -4.785  -0.341  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.316  -2.332   0.848  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.567  -4.269  -0.981  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.826  -2.841   0.877  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.824  -1.636  -0.396  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.904  -2.804  -0.499  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -11.953  -3.223  -2.735  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.470  -4.177  -2.705  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.388  -2.415  -2.631  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.593  -5.384  -1.130  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.803  -4.819   0.526  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.187  -5.175  -0.086  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.657  -3.148  -2.991  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.209  -2.507  -4.223  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.981  -3.031  -5.428  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.685  -4.109  -5.946  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.703  -2.728  -4.456  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.208  -1.867  -5.607  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.917  -2.438  -3.186  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.710  -4.126  -2.954  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.385  -1.445  -4.129  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.549  -3.764  -4.719  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -4.141  -1.722  -5.514  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.704  -0.910  -5.580  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.423  -2.359  -6.544  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.460  -1.725  -2.581  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -3.951  -2.029  -3.446  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.782  -3.352  -2.628  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.972  -2.264  -5.871  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.772  -2.669  -7.012  1.00  0.00           C  
ATOM    570  C   GLY A 161     -11.030  -3.408  -6.604  1.00  0.00           C  
ATOM    571  O   GLY A 161     -12.115  -3.137  -7.120  1.00  0.00           O  
ATOM    572  H   GLY A 161      -9.161  -1.416  -5.418  1.00  0.00           H  
ATOM    573  HA2 GLY A 161     -10.051  -1.788  -7.572  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -9.178  -3.311  -7.644  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.886  -4.347  -5.674  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.026  -5.115  -5.211  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.614  -6.349  -4.432  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.333  -6.795  -3.539  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.996  -4.519  -5.300  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.635  -4.488  -4.576  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.612  -5.420  -6.065  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.455  -6.902  -4.774  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.949  -8.091  -4.102  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.913  -7.723  -3.045  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.026  -6.903  -3.288  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.318  -9.077  -5.104  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.276  -9.341  -6.268  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.952 -10.379  -4.407  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.598  -9.337  -7.620  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.928  -6.499  -5.494  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.781  -8.582  -3.619  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.411  -8.635  -5.487  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.739 -10.306  -6.134  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -11.042  -8.577  -6.277  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.573 -10.506  -3.532  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -7.914 -10.350  -4.110  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.109 -11.206  -5.084  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.184  -8.358  -7.813  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.321  -9.581  -8.386  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.805 -10.069  -7.628  1.00  0.00           H  
ATOM    601  N   MET A 164      -9.029  -8.335  -1.871  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.102  -8.071  -0.776  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.693  -8.533  -1.131  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.514  -9.526  -1.837  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.576  -8.773   0.498  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.799  -8.128   1.129  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.630  -7.904   2.911  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.222  -6.223   3.098  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.756  -8.978  -1.739  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.087  -7.005  -0.605  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.820  -9.798   0.261  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.775  -8.761   1.221  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.955  -7.161   0.674  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.659  -8.754   0.940  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -11.268  -6.179   2.832  1.00  0.00           H  
ATOM    616  HE2 MET A 164      -9.659  -5.568   2.450  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -10.096  -5.909   4.124  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.695  -7.807  -0.636  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.301  -8.144  -0.900  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.393  -7.607   0.201  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.851  -6.936   1.126  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.866  -7.583  -2.254  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.257  -6.130  -2.467  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.257  -5.734  -3.929  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.502  -4.855  -4.347  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.106  -6.381  -4.718  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.903  -7.028  -0.079  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.220  -9.220  -0.923  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.793  -7.658  -2.334  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.319  -8.172  -3.037  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.248  -5.974  -2.067  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.555  -5.500  -1.939  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.679  -7.069  -4.317  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.129  -6.145  -5.669  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.102  -7.907   0.095  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.128  -7.455   1.082  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.130  -6.927   0.399  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.713  -7.597  -0.452  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.764  -8.597   2.032  1.00  0.00           C  
ATOM    640  CG  ARG A 166       0.051  -8.151   3.236  1.00  0.00           C  
ATOM    641  CD  ARG A 166       1.476  -8.677   3.173  1.00  0.00           C  
ATOM    642  NE  ARG A 166       2.373  -7.931   4.052  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.355  -8.020   5.379  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       1.487  -8.820   5.986  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.206  -7.307   6.104  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.798  -8.446  -0.665  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.579  -6.654   1.650  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.676  -9.055   2.390  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -0.192  -9.335   1.488  1.00  0.00           H  
ATOM    650  HG2 ARG A 166       0.077  -7.072   3.261  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.421  -8.522   4.135  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.477  -9.715   3.471  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.831  -8.594   2.156  1.00  0.00           H  
ATOM    654  HE  ARG A 166       3.025  -7.332   3.630  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       0.841  -9.360   5.445  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       1.477  -8.883   6.984  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.863  -6.703   5.653  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.191  -7.375   7.102  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.539  -5.721   0.778  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.729  -5.103   0.201  1.00  0.00           C  
ATOM    661  C   PHE A 167       2.999  -5.724   0.770  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.167  -5.813   1.988  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.724  -3.594   0.460  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.812  -2.859  -0.268  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.651  -2.496  -1.594  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       3.995  -2.531   0.375  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.650  -1.819  -2.268  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       4.998  -1.853  -0.293  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.825  -1.498  -1.616  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.032  -5.234   1.460  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.706  -5.273  -0.866  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.777  -3.185   0.146  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       1.852  -3.419   1.519  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.733  -2.746  -2.105  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.131  -2.808   1.410  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.514  -1.542  -3.303  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       5.915  -1.604   0.219  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.608  -0.968  -2.140  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.893  -6.150  -0.116  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.150  -6.761   0.298  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.220  -5.699   0.530  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.154  -4.606  -0.031  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.627  -7.762  -0.756  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.505  -9.189  -0.077  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.702  -6.050  -1.072  1.00  0.00           H  
ATOM    686  HA  CYS A 168       4.974  -7.287   1.225  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.773  -8.132  -1.302  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.296  -7.260  -1.441  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.089  -9.424   0.755  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.204  -6.028   1.360  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.288  -5.101   1.666  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.523  -5.412   0.824  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.137  -4.512   0.252  1.00  0.00           O  
ATOM    694  CB  GLN A 169       8.639  -5.167   3.153  1.00  0.00           C  
ATOM    695  CG  GLN A 169       7.873  -4.166   4.004  1.00  0.00           C  
ATOM    696  CD  GLN A 169       7.423  -4.749   5.328  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       6.718  -5.757   5.369  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.827  -4.114   6.422  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.202  -6.916   1.777  1.00  0.00           H  
ATOM    700  HA  GLN A 169       7.949  -4.105   1.429  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.420  -6.159   3.520  1.00  0.00           H  
ATOM    702  HB3 GLN A 169       9.695  -4.974   3.272  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.512  -3.317   4.199  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.001  -3.839   3.455  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       8.386  -3.317   6.315  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       7.550  -4.470   7.293  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.880  -6.689   0.756  1.00  0.00           N  
ATOM    708  CA  GLN A 170      11.043  -7.118  -0.017  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.824  -6.877  -1.506  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.620  -6.202  -2.159  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.330  -8.599   0.236  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.983  -8.872   1.581  1.00  0.00           C  
ATOM    713  CD  GLN A 170      11.588 -10.217   2.157  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      12.270 -11.221   1.944  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      10.483 -10.246   2.892  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.351  -7.361   1.234  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.890  -6.535   0.310  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.400  -9.147   0.194  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.987  -8.963  -0.539  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      13.055  -8.850   1.458  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.685  -8.099   2.275  1.00  0.00           H  
ATOM    722 HE21 GLN A 170       9.990  -9.409   3.019  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      10.203 -11.103   3.276  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.741  -7.434  -2.039  1.00  0.00           N  
ATOM    725  CA  CYS A 171       9.418  -7.282  -3.452  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.898  -5.877  -3.743  1.00  0.00           C  
ATOM    727  O   CYS A 171       9.088  -5.349  -4.839  1.00  0.00           O  
ATOM    728  CB  CYS A 171       8.376  -8.320  -3.874  1.00  0.00           C  
ATOM    729  SG  CYS A 171       8.849 -10.028  -3.516  1.00  0.00           S  
ATOM    730  H   CYS A 171       9.145  -7.962  -1.466  1.00  0.00           H  
ATOM    731  HA  CYS A 171      10.323  -7.441  -4.017  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.450  -8.121  -3.357  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       8.212  -8.241  -4.940  1.00  0.00           H  
ATOM    734  HG  CYS A 171       9.801 -10.053  -3.392  1.00  0.00           H  
ATOM    735  N   SER A 172       8.240  -5.277  -2.756  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.693  -3.934  -2.908  1.00  0.00           C  
ATOM    737  C   SER A 172       6.642  -3.897  -4.013  1.00  0.00           C  
ATOM    738  O   SER A 172       6.859  -3.313  -5.073  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.810  -2.935  -3.216  1.00  0.00           C  
ATOM    740  OG  SER A 172      10.052  -3.384  -2.700  1.00  0.00           O  
ATOM    741  H   SER A 172       8.120  -5.749  -1.906  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.224  -3.660  -1.974  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.902  -2.819  -4.285  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.571  -1.982  -2.769  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.769  -3.017  -3.221  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.500  -4.529  -3.757  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.414  -4.571  -4.728  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.183  -5.251  -4.138  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.300  -6.137  -3.291  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.861  -5.307  -5.992  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.797  -5.358  -7.076  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.406  -5.246  -8.465  1.00  0.00           C  
ATOM    753  NE  ARG A 173       3.694  -4.281  -9.299  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       2.517  -4.522  -9.871  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       1.915  -5.692  -9.698  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       1.940  -3.590 -10.619  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.387  -4.978  -2.893  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.160  -3.553  -4.985  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.731  -4.809  -6.396  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       5.127  -6.321  -5.730  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       3.266  -6.296  -7.002  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.106  -4.540  -6.927  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       5.436  -4.934  -8.369  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.367  -6.215  -8.939  1.00  0.00           H  
ATOM    765  HE  ARG A 173       4.116  -3.408  -9.440  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       2.344  -6.398  -9.135  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       1.031  -5.868 -10.131  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       2.390  -2.706 -10.752  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       1.057  -3.772 -11.050  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.007  -4.832  -4.589  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.756  -5.403  -4.104  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.540  -6.802  -4.671  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.945  -7.096  -5.796  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.421  -4.499  -4.478  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.805  -3.533  -3.395  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.026  -3.976  -2.100  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.945  -2.182  -3.670  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.380  -3.089  -1.101  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.299  -1.292  -2.676  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.518  -1.745  -1.389  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.980  -4.123  -5.265  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.818  -5.469  -3.028  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.162  -3.927  -5.357  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.282  -5.114  -4.697  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.918  -5.027  -1.874  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.777  -1.827  -4.676  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.549  -3.446  -0.096  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.407  -0.240  -2.904  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.795  -1.050  -0.610  1.00  0.00           H  
ATOM    790  N   HIS A 175      -0.100  -7.661  -3.885  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.369  -9.030  -4.307  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.482  -9.648  -3.467  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.520  -9.475  -2.249  1.00  0.00           O  
ATOM    794  CB  HIS A 175       0.897  -9.879  -4.197  1.00  0.00           C  
ATOM    795  CG  HIS A 175       1.885  -9.627  -5.296  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       3.193  -9.263  -5.061  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       1.748  -9.688  -6.641  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.819  -9.110  -6.215  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       2.964  -9.363  -7.188  1.00  0.00           N  
ATOM    800  H   HIS A 175      -0.398  -7.367  -2.999  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.686  -9.002  -5.339  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.386  -9.667  -3.258  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.626 -10.925  -4.227  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       3.603  -9.135  -4.180  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       0.848  -9.945  -7.183  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.854  -8.828  -6.339  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.384 -10.370  -4.123  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.500 -11.015  -3.434  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.018 -11.792  -2.213  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.914 -12.335  -2.206  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -4.259 -11.973  -4.371  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -5.025 -11.193  -5.428  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.298 -12.960  -5.017  1.00  0.00           C  
ATOM    814  H   VAL A 176      -2.300 -10.472  -5.094  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -4.184 -10.243  -3.112  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.970 -12.532  -3.781  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.228 -10.197  -5.063  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.957 -11.696  -5.641  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -4.435 -11.134  -6.329  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.778 -13.513  -4.249  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.581 -12.422  -5.621  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -3.852 -13.645  -5.642  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.851 -11.837  -1.179  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.505 -12.545   0.049  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.084 -13.955   0.053  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.534 -14.450   1.088  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -3.999 -11.768   1.271  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.504 -11.494   1.307  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.220 -12.560   2.121  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -5.777 -10.111   1.877  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.717 -11.382  -1.242  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.430 -12.614   0.094  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -3.736 -12.330   2.156  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -3.483 -10.821   1.302  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.895 -11.527   0.300  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.493 -13.383   1.477  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -7.111 -12.137   2.563  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -5.564 -12.916   2.902  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -6.684 -10.135   2.462  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -5.889  -9.405   1.067  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.951  -9.811   2.503  1.00  0.00           H  
ATOM    842  N   GLU A 178      -4.061 -14.603  -1.107  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -4.575 -15.961  -1.234  1.00  0.00           C  
ATOM    844  C   GLU A 178      -3.536 -16.975  -0.768  1.00  0.00           C  
ATOM    845  O   GLU A 178      -3.878 -18.048  -0.270  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -4.971 -16.246  -2.684  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -6.315 -15.655  -3.076  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -7.410 -16.701  -3.159  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -7.935 -17.097  -2.098  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -7.742 -17.124  -4.287  1.00  0.00           O  
ATOM    851  H   GLU A 178      -3.684 -14.159  -1.895  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -5.451 -16.045  -0.606  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -4.217 -15.834  -3.339  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -5.015 -17.316  -2.830  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -6.599 -14.918  -2.340  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -6.218 -15.180  -4.041  1.00  0.00           H  
ATOM    857  N   GLU A 179      -2.263 -16.625  -0.934  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -1.169 -17.499  -0.531  1.00  0.00           C  
ATOM    859  C   GLU A 179      -0.441 -16.938   0.690  1.00  0.00           C  
ATOM    860  O   GLU A 179       0.237 -17.672   1.409  1.00  0.00           O  
ATOM    861  CB  GLU A 179      -0.182 -17.680  -1.686  1.00  0.00           C  
ATOM    862  CG  GLU A 179       0.776 -18.844  -1.493  1.00  0.00           C  
ATOM    863  CD  GLU A 179       0.490 -19.998  -2.434  1.00  0.00           C  
ATOM    864  OE1 GLU A 179      -0.536 -20.681  -2.242  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.295 -20.218  -3.364  1.00  0.00           O  
ATOM    866  H   GLU A 179      -2.057 -15.757  -1.338  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -1.588 -18.460  -0.275  1.00  0.00           H  
ATOM    868  HB2 GLU A 179      -0.738 -17.846  -2.597  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.401 -16.777  -1.792  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       1.784 -18.498  -1.668  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       0.689 -19.200  -0.476  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.588 -15.634   0.919  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.057 -14.976   2.053  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.242 -15.710   3.357  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.213 -16.462   3.450  1.00  0.00           O  
ATOM    876  CB  PHE A 180      -0.411 -13.522   2.154  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.495 -12.548   1.455  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       1.584 -12.001   2.112  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.256 -12.183   0.140  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.419 -11.105   1.472  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.089 -11.286  -0.506  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.170 -10.747   0.161  1.00  0.00           C  
ATOM    883  H   PHE A 180      -1.140 -15.101   0.310  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.122 -14.991   1.882  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -1.393 -13.435   1.714  1.00  0.00           H  
ATOM    886  HB3 PHE A 180      -0.464 -13.240   3.196  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       1.779 -12.279   3.137  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.590 -12.602  -0.382  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       3.265 -10.685   1.996  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.892 -11.009  -1.531  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.821 -10.047  -0.342  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.598 -15.486   4.362  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.423 -16.125   5.662  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.422 -15.257   6.587  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.595 -15.616   6.827  1.00  0.00           O  
ATOM    896  CB  ASP A 181       1.784 -16.400   6.304  1.00  0.00           C  
ATOM    897  CG  ASP A 181       2.576 -17.455   5.556  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       2.693 -17.341   4.318  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       3.077 -18.394   6.207  1.00  0.00           O  
ATOM    900  OXT ASP A 181       0.093 -14.226   7.066  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.352 -14.875   4.227  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.086 -17.064   5.504  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       2.361 -15.487   6.316  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       1.634 -16.739   7.318  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       2
ATOM      1  N   ALA A 124       1.101  14.780  -6.720  1.00  0.00           N  
ATOM      2  CA  ALA A 124       0.859  13.905  -5.542  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.249  12.574  -5.967  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.544  12.514  -6.906  1.00  0.00           O  
ATOM      5  CB  ALA A 124      -0.048  14.606  -4.543  1.00  0.00           C  
ATOM      6  H   ALA A 124       1.831  15.471  -6.456  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.807  13.716  -5.059  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -1.078  14.361  -4.757  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.091  15.675  -4.617  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.199  14.279  -3.543  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.625  11.506  -5.268  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.114  10.176  -5.572  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.782   9.663  -4.450  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.366   9.583  -3.295  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.261   9.172  -5.796  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.281   9.743  -6.783  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.715   7.844  -6.298  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.601   9.004  -6.783  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.261  11.618  -4.530  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.463  10.239  -6.482  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.748   8.997  -4.848  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.874   9.693  -7.782  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.478  10.775  -6.531  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.747   7.827  -7.379  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.306   7.727  -5.967  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.316   7.036  -5.908  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.419   7.940  -6.785  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       4.164   9.271  -5.901  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.165   9.273  -7.665  1.00  0.00           H  
ATOM     30  N   CYS A 126      -2.017   9.318  -4.798  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.974   8.813  -3.821  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.747   7.328  -3.555  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.349   6.581  -4.447  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.404   9.043  -4.311  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -5.574   9.466  -2.997  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.292   9.404  -5.735  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.825   9.358  -2.901  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.408   9.855  -5.024  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.761   8.145  -4.793  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.070   9.651  -2.201  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.007   6.909  -2.320  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.833   5.512  -1.932  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.666   4.592  -2.817  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.830   4.876  -3.105  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.222   5.319  -0.465  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.814   3.689   0.200  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.323   7.553  -1.653  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.789   5.262  -2.055  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.709   6.056   0.134  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.288   5.460  -0.364  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.066   3.485  -3.245  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.753   2.519  -4.095  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.014   1.995  -3.416  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.024   1.740  -4.070  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.822   1.356  -4.438  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -1.780   1.699  -5.490  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.514   0.551  -6.444  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.276   0.320  -7.384  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.427  -0.175  -6.208  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.137   3.314  -2.980  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.034   3.025  -5.008  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -2.307   1.046  -3.541  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.415   0.531  -4.805  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.129   2.547  -6.061  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -0.856   1.956  -4.993  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.134   0.067  -5.442  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.231  -0.924  -6.809  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.947   1.837  -2.097  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.083   1.343  -1.328  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.297   2.252  -1.495  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.222   3.455  -1.245  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.740   1.229   0.169  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.868   0.547   0.927  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.429   0.480   0.361  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.113   2.057  -1.630  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.331   0.357  -1.695  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.621   2.226   0.567  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.564   0.377   1.950  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.098  -0.397   0.458  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -7.744   1.178   0.913  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.532  -0.227   1.173  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.644   1.184   0.597  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.179  -0.049  -0.546  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.414   1.668  -1.919  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.645   2.424  -2.122  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.080   3.119  -0.835  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.111   4.346  -0.759  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.757   1.501  -2.624  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.076   1.723  -4.090  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -10.294   1.254  -4.944  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -12.105   2.364  -4.384  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.409   0.705  -2.103  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.449   3.177  -2.872  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.451   0.473  -2.492  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.654   1.681  -2.049  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.420   2.323   0.174  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.856   2.861   1.458  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.693   3.517   2.197  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.269   3.046   3.253  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.463   1.751   2.319  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -10.540   0.556   2.458  1.00  0.00           C  
ATOM    102  OD1 ASN A 131      -9.318   0.696   2.431  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -11.122  -0.629   2.608  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.378   1.352   0.053  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.611   3.608   1.265  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.669   2.139   3.305  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.387   1.418   1.867  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.102  -0.664   2.620  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -10.549  -1.417   2.701  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.179   4.607   1.635  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.065   5.327   2.240  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.988   6.756   1.713  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.207   7.714   2.455  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.750   4.598   1.961  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.345   5.215   2.918  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.558   4.935   0.793  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.229   5.356   3.307  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.870   3.551   2.195  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.505   4.701   0.913  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.675   6.892   0.428  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.575   8.207  -0.174  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.531   9.076   0.501  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.691  10.293   0.591  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.511   6.092  -0.112  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.312   8.094  -1.217  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.534   8.697  -0.108  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.461   8.448   0.978  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.388   9.170   1.650  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.465   9.847   0.643  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.303   9.374  -0.482  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.597   8.225   2.541  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.393   7.475   0.875  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.837   9.926   2.277  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -4.144   8.047   3.454  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.640   8.668   2.778  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.441   7.290   2.026  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.862  10.957   1.055  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.954  11.702   0.189  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.509  11.276   0.425  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.080  11.100   1.565  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.101  13.205   0.434  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.897  14.018  -0.829  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.282  13.535  -1.916  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.353  15.138  -0.732  1.00  0.00           O  
ATOM    145  H   ASP A 135      -3.031  11.284   1.963  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.220  11.484  -0.835  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.092  13.406   0.814  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.370  13.517   1.164  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.239  11.112  -0.663  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.637  10.708  -0.575  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.558  11.838  -1.020  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.582  11.603  -1.664  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.883   9.465  -1.432  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.018   8.255  -1.081  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.179   7.162  -2.126  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.375   7.730   0.302  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.160  11.268  -1.544  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.849  10.470   0.456  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.703   9.724  -2.466  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.921   9.180  -1.326  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.020   8.554  -1.068  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.974   7.568  -3.105  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.485   6.360  -1.918  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       2.189   6.782  -2.098  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.312   6.651   0.306  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.685   8.134   1.029  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.381   8.032   0.553  1.00  0.00           H  
ATOM    168  N   SER A 137       2.191  13.067  -0.671  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.984  14.234  -1.033  1.00  0.00           C  
ATOM    170  C   SER A 137       3.930  14.626   0.100  1.00  0.00           C  
ATOM    171  O   SER A 137       4.967  15.246  -0.133  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.070  15.410  -1.378  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.824  16.571  -1.686  1.00  0.00           O  
ATOM    174  H   SER A 137       1.365  13.189  -0.158  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.571  13.980  -1.903  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.462  15.154  -2.233  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.430  15.626  -0.535  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.782  17.185  -0.949  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.565  14.261   1.325  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.382  14.578   2.490  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.280  13.402   2.864  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.494  13.123   4.046  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.492  14.952   3.677  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.133  15.949   4.628  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.894  15.566   6.082  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.930  16.193   7.002  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.317  17.171   7.943  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.726  13.770   1.449  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.004  15.423   2.239  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.574  15.384   3.301  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.256  14.056   4.232  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.197  15.974   4.444  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.711  16.926   4.448  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.913  15.907   6.376  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.947  14.492   6.174  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.406  15.410   7.574  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.671  16.699   6.401  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.130  16.718   8.859  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       3.421  17.527   7.554  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.961  17.976   8.091  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.806  12.717   1.854  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.682  11.575   2.080  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.990  11.726   1.312  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.133  12.624   0.481  1.00  0.00           O  
ATOM    205  CB  VAL A 139       6.005  10.253   1.665  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.926   9.868   2.665  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.426  10.366   0.262  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.601  12.989   0.935  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.900  11.526   3.137  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.754   9.475   1.660  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.959  10.153   2.279  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       5.105  10.376   3.601  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.949   8.800   2.826  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.366  10.555   0.326  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.595   9.443  -0.271  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.907  11.178  -0.261  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.943  10.845   1.595  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.241  10.883   0.931  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.296   9.883  -0.219  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.143  10.251  -1.384  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.359  10.591   1.935  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.857  11.827   2.668  1.00  0.00           C  
ATOM    223  CD  LYS A 140      13.239  12.246   2.188  1.00  0.00           C  
ATOM    224  CE  LYS A 140      14.135  12.645   3.349  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      15.411  13.255   2.883  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.771  10.153   2.267  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.379  11.874   0.533  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.994   9.887   2.668  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      12.193  10.149   1.410  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      11.166  12.639   2.496  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.904  11.611   3.725  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.693  11.420   1.662  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.135  13.088   1.518  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.609  13.358   3.965  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      14.360  11.763   3.932  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      15.340  14.293   2.906  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      15.614  12.955   1.907  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      16.194  12.958   3.496  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.517   8.618   0.116  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.593   7.561  -0.887  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.869   6.307  -0.410  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.307   6.281   0.685  1.00  0.00           O  
ATOM    243  CB  ASP A 141      12.054   7.235  -1.202  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.577   8.013  -2.393  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      11.848   8.113  -3.403  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      13.714   8.523  -2.316  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.631   8.389   1.061  1.00  0.00           H  
ATOM    248  HA  ASP A 141      10.112   7.921  -1.784  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.664   7.474  -0.344  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.141   6.179  -1.419  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.888   5.267  -1.238  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.235   4.004  -0.904  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.716   4.160  -0.910  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.026   3.565  -1.737  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.703   3.502   0.463  1.00  0.00           C  
ATOM    256  CG  TYR A 142       9.846   1.998   0.540  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       8.794   1.162   0.189  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.035   1.416   0.963  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       8.922  -0.213   0.257  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.170   0.042   1.034  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.110  -0.767   0.681  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.241  -2.135   0.751  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.354   5.349  -2.096  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.510   3.281  -1.657  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.664   3.937   0.689  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       8.990   3.807   1.216  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       7.863   1.599  -0.142  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      11.863   2.052   1.239  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.092  -0.845  -0.020  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.101  -0.392   1.366  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.430  -2.393   1.656  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.204   4.964   0.017  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.767   5.198   0.116  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.340   6.350  -0.789  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.692   7.296  -0.343  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.377   5.495   1.565  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.822   4.442   2.532  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.474   4.732   3.713  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.705   3.094   2.492  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.739   3.607   4.355  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.283   2.600   3.635  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.805   5.410   0.648  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.264   4.298  -0.205  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.822   6.431   1.864  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.302   5.576   1.631  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.709   5.628   4.032  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.243   2.515   1.705  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.243   3.527   5.307  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.709   6.262  -2.063  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.365   7.295  -3.034  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.268   6.706  -4.437  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.208   6.735  -5.061  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.406   8.415  -3.009  1.00  0.00           C  
ATOM    294  CG  ARG A 144       6.064   9.582  -3.920  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.669   9.405  -5.304  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.555  10.616  -6.110  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.703  10.644  -7.434  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       6.971   9.529  -8.101  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.584  11.789  -8.090  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.222   5.483  -2.359  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.402   7.701  -2.759  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.493   8.787  -1.999  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.359   8.012  -3.317  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.991   9.651  -4.014  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       6.449  10.491  -3.483  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       7.713   9.151  -5.197  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       6.154   8.598  -5.806  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.358  11.455  -5.643  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.063   8.662  -7.613  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.082   9.556  -9.095  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       6.380  12.633  -7.592  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.694  11.809  -9.084  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.381   6.167  -4.923  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.423   5.566  -6.251  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.585   4.293  -6.291  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.968   3.974  -7.308  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.868   5.259  -6.650  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.400   6.165  -7.749  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.809   5.774  -8.165  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.923   5.589  -9.609  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       9.527   4.491 -10.250  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       8.996   3.477  -9.576  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       9.661   4.404 -11.566  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.194   6.172  -4.375  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.008   6.277  -6.949  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.500   5.375  -5.781  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.928   4.238  -6.994  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.750   6.092  -8.607  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.410   7.185  -7.388  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.491   6.556  -7.859  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.076   4.852  -7.670  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.313   6.321 -10.131  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       8.890   3.535  -8.584  1.00  0.00           H  
ATOM    334 HH12 ARG A 145       8.699   2.654 -10.063  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      10.061   5.165 -12.077  1.00  0.00           H  
ATOM    336 HH22 ARG A 145       9.364   3.580 -12.046  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.567   3.568  -5.177  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.803   2.330  -5.080  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.320   2.612  -4.850  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.483   1.720  -4.994  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.350   1.459  -3.946  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.813   1.168  -4.066  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.565   0.649  -3.032  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.665   1.323  -5.107  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.815   0.501  -3.431  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.902   0.900  -4.686  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.078   3.876  -4.399  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.917   1.799  -6.013  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.188   1.963  -3.005  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.821   0.516  -3.939  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.231   0.426  -2.138  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.418   1.707  -6.086  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.628   0.115  -2.833  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.000   3.853  -4.491  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.616   4.246  -4.242  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.048   3.505  -3.037  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.342   2.506  -3.183  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.753   3.978  -5.477  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.254   4.677  -6.731  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.496   3.691  -7.863  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.174   4.307  -9.216  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -0.207   4.858  -9.260  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.709   4.520  -4.389  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.607   5.306  -4.032  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.734   2.915  -5.664  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.252   4.318  -5.279  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.516   5.398  -7.049  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.181   5.183  -6.504  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       2.533   3.392  -7.853  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.867   2.825  -7.713  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       1.876   5.103  -9.411  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.274   3.545  -9.976  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.586   4.796 -10.227  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -0.205   5.854  -8.965  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -0.829   4.320  -8.622  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.360   4.003  -1.844  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.881   3.390  -0.610  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.362   4.174   0.609  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.536   4.533   0.706  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.350   1.926  -0.489  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.869   1.849  -0.449  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.743   1.268   0.742  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.925   4.800  -1.793  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.199   3.400  -0.628  1.00  0.00           H  
ATOM    385  HB  VAL A 148       1.010   1.388  -1.361  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.283   2.516  -1.191  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.183   0.837  -0.661  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.220   2.138   0.530  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.198   0.300   0.895  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.321   1.147   0.599  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.921   1.890   1.607  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.446   4.440   1.536  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.780   5.185   2.744  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.635   4.339   3.687  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.075   3.247   3.328  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.497   5.650   3.450  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.567   4.307   4.018  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.473   4.131   1.403  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.351   6.053   2.448  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.228   6.240   4.313  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.072   6.261   2.770  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.876   4.855   4.890  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.689   4.150   5.881  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.859   3.149   6.688  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.346   2.575   7.662  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.350   5.151   6.825  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.684   5.677   6.320  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.130   6.931   7.048  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       4.436   7.963   6.932  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.173   6.881   7.732  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.505   5.732   5.117  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.461   3.610   5.350  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.684   5.991   6.962  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.514   4.674   7.780  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.434   4.913   6.459  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.591   5.902   5.267  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.612   2.945   6.282  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.276   2.018   6.971  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.435   0.720   6.181  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.031  -0.336   6.607  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.668   2.641   7.199  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.534   3.999   7.890  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.545   1.706   8.019  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -0.875   3.922   9.249  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.281   3.431   5.504  1.00  0.00           H  
ATOM    426  HA  ILE A 151       0.157   1.791   7.933  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.138   2.781   6.236  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -0.940   4.654   7.272  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.518   4.428   8.021  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.119   1.076   7.357  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.215   2.289   8.634  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -1.920   1.090   8.652  1.00  0.00           H  
ATOM    433 HD11 ILE A 151       0.078   3.424   9.160  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.508   3.369   9.927  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -0.724   4.921   9.633  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.096   0.808   5.031  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.314  -0.359   4.184  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.010  -0.932   3.688  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.101  -2.115   3.361  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.204   0.006   2.993  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.583   0.433   3.388  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -4.040   1.726   3.247  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.610  -0.268   3.925  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.283   1.805   3.683  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.654   0.607   4.098  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.444   1.678   4.744  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.815  -1.110   4.779  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.748   0.818   2.447  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -2.294  -0.853   2.345  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.607  -1.321   4.172  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.893   2.696   3.699  1.00  0.00           H  
ATOM    452  N   SER A 153       1.036  -0.086   3.635  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.356  -0.512   3.179  1.00  0.00           C  
ATOM    454  C   SER A 153       2.872  -1.680   4.014  1.00  0.00           C  
ATOM    455  O   SER A 153       3.627  -2.520   3.525  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.342   0.655   3.249  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.671   0.214   3.023  1.00  0.00           O  
ATOM    458  H   SER A 153       0.904   0.845   3.909  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.263  -0.833   2.152  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.087   1.385   2.495  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.289   1.112   4.226  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.896   0.340   2.100  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.459  -1.727   5.278  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.880  -2.792   6.180  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.718  -3.259   7.050  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.900  -3.599   8.219  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.034  -2.315   7.064  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.296  -1.979   6.288  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.224  -1.083   7.093  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.359  -1.877   7.720  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.886  -2.725   8.847  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.857  -1.028   5.610  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.219  -3.621   5.578  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.720  -1.431   7.600  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       4.272  -3.091   7.776  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.815  -2.895   6.048  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.020  -1.468   5.375  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.643  -0.332   6.439  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.655  -0.604   7.876  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.799  -2.510   6.964  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       8.103  -1.186   8.088  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       6.531  -2.128   9.621  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.665  -3.312   9.206  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       6.117  -3.349   8.528  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.521  -3.273   6.471  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.673  -3.699   7.194  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.981  -5.169   6.926  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.205  -5.866   6.273  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.860  -2.829   6.813  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.438  -2.991   5.537  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.486  -3.569   8.250  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.073  -2.953   5.762  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.626  -1.793   7.012  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.723  -3.121   7.391  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.119  -5.632   7.431  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.529  -7.018   7.244  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.410  -7.169   6.010  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.349  -8.178   5.309  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.290  -7.551   8.472  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -4.032  -6.489   9.088  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.329  -8.155   9.484  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.697  -5.027   7.942  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.638  -7.615   7.113  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.978  -8.318   8.147  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -4.566  -6.046   8.426  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.426  -8.469   8.980  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.792  -9.010   9.956  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -2.085  -7.419  10.235  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.233  -6.157   5.750  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.127  -6.176   4.599  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.200  -4.805   3.936  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.860  -3.791   4.545  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.548  -6.614   4.999  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.853  -6.145   6.317  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.680  -8.129   4.952  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.237  -5.378   6.345  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.741  -6.891   3.887  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.252  -6.185   4.301  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.675  -6.541   6.618  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.688  -8.394   4.665  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.466  -8.540   5.927  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -5.983  -8.529   4.231  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.645  -4.782   2.683  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.762  -3.535   1.936  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.688  -3.699   0.736  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.493  -4.586  -0.094  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.389  -3.061   1.485  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.900  -5.624   2.252  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.174  -2.788   2.599  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.889  -3.859   0.954  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.803  -2.778   2.346  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.499  -2.209   0.830  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.698  -2.839   0.654  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.655  -2.888  -0.444  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.124  -2.138  -1.662  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.186  -0.910  -1.723  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.994  -2.288  -0.007  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.216  -2.805  -0.768  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.015  -2.653  -2.268  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.490  -4.260  -0.411  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.800  -2.155   1.347  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.803  -3.922  -0.709  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.133  -2.503   1.043  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.945  -1.217  -0.136  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.081  -2.222  -0.487  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.172  -3.251  -2.581  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.827  -1.616  -2.502  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -11.903  -2.983  -2.785  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.888  -4.773  -1.273  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.206  -4.302   0.396  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.570  -4.734  -0.102  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.604  -2.885  -2.631  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.063  -2.290  -3.848  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.649  -2.953  -5.090  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.704  -4.180  -5.184  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.526  -2.403  -3.894  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -4.971  -1.653  -5.096  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.912  -1.881  -2.605  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.583  -3.860  -2.525  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.328  -1.243  -3.853  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.266  -3.445  -3.996  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.324  -0.634  -5.081  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.301  -2.136  -6.005  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -3.891  -1.660  -5.057  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.657  -1.884  -1.823  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.553  -0.874  -2.756  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.087  -2.516  -2.317  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.084  -2.135  -6.042  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.659  -2.659  -7.267  1.00  0.00           C  
ATOM    570  C   GLY A 161      -9.860  -3.547  -7.011  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.055  -4.552  -7.696  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.014  -1.166  -5.912  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -8.965  -1.833  -7.892  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -7.907  -3.231  -7.788  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.667  -3.179  -6.020  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.844  -3.961  -5.692  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.499  -5.359  -5.216  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.312  -6.276  -5.321  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.461  -2.370  -5.510  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.395  -3.452  -4.915  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.469  -4.037  -6.571  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.289  -5.521  -4.689  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.838  -6.817  -4.194  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.874  -6.653  -3.025  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.031  -5.755  -3.023  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.148  -7.634  -5.302  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.013  -7.655  -6.565  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.868  -9.050  -4.821  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.390  -8.420  -7.712  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.684  -4.752  -4.631  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.705  -7.366  -3.858  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.204  -7.164  -5.530  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.962  -8.117  -6.336  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.181  -6.641  -6.895  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.018  -9.744  -5.635  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.539  -9.294  -4.011  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -7.846  -9.116  -4.474  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.564  -7.888  -8.636  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.835  -9.402  -7.773  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.327  -8.515  -7.547  1.00  0.00           H  
ATOM    601  N   MET A 164      -9.004  -7.525  -2.031  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.142  -7.475  -0.854  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.795  -8.131  -1.137  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.731  -9.295  -1.533  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.822  -8.167   0.329  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.718  -7.246   1.141  1.00  0.00           C  
ATOM    607  SD  MET A 164      -8.811  -5.877   1.887  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.013  -5.287   3.078  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.694  -8.217  -2.089  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.979  -6.437  -0.607  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -9.423  -8.983  -0.042  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -8.060  -8.563   0.986  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.479  -6.842   0.490  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.185  -7.821   1.926  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -11.010  -5.462   2.700  1.00  0.00           H  
ATOM    616  HE2 MET A 164      -9.871  -4.228   3.238  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -9.884  -5.813   4.010  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.721  -7.376  -0.929  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.374  -7.884  -1.161  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.414  -7.385  -0.085  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.805  -6.640   0.814  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.875  -7.461  -2.544  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.147  -6.003  -2.875  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.544  -5.800  -4.324  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.711  -5.465  -5.167  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.822  -6.001  -4.622  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.838  -6.457  -0.612  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.414  -8.962  -1.116  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.809  -7.625  -2.594  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.358  -8.073  -3.290  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.948  -5.645  -2.245  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.252  -5.430  -2.678  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.428  -6.266  -3.899  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.107  -5.878  -5.551  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.154  -7.800  -0.184  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.138  -7.396   0.781  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.060  -6.767   0.078  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.285  -6.993  -1.111  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.685  -8.599   1.609  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.484  -8.796   2.887  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -1.113 -10.098   3.579  1.00  0.00           C  
ATOM    642  NE  ARG A 166      -1.641 -10.165   4.940  1.00  0.00           N  
ATOM    643  CZ  ARG A 166      -1.311 -11.111   5.817  1.00  0.00           C  
ATOM    644  NH1 ARG A 166      -0.456 -12.068   5.480  1.00  0.00           N  
ATOM    645  NH2 ARG A 166      -1.838 -11.099   7.033  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.904  -8.393  -0.922  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.580  -6.662   1.440  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.780  -9.492   1.008  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.354  -8.466   1.877  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.283  -7.974   3.556  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.536  -8.816   2.643  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.514 -10.922   3.008  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.036 -10.176   3.617  1.00  0.00           H  
ATOM    654  HE  ARG A 166      -2.274  -9.470   5.216  1.00  0.00           H  
ATOM    655 HH11 ARG A 166      -0.055 -12.083   4.565  1.00  0.00           H  
ATOM    656 HH12 ARG A 166      -0.212 -12.776   6.143  1.00  0.00           H  
ATOM    657 HH21 ARG A 166      -2.482 -10.379   7.293  1.00  0.00           H  
ATOM    658 HH22 ARG A 166      -1.591 -11.809   7.693  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.828  -5.977   0.823  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.007  -5.317   0.273  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.282  -5.869   0.903  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.320  -6.159   2.099  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.924  -3.807   0.503  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.982  -3.030  -0.228  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.795  -2.650  -1.547  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.164  -2.681   0.405  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.766  -1.936  -2.221  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.140  -1.966  -0.264  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.939  -1.592  -1.579  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.598  -5.837   1.765  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.031  -5.510  -0.788  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.961  -3.451   0.169  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.031  -3.604   1.559  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.876  -2.917  -2.050  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.321  -2.972   1.433  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.608  -1.645  -3.249  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.056  -1.700   0.239  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.701  -1.034  -2.106  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.322  -6.014   0.090  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.600  -6.534   0.567  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.683  -5.462   0.498  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.450  -4.362  -0.002  1.00  0.00           O  
ATOM    683  CB  CYS A 168       6.018  -7.753  -0.256  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.772  -9.077   0.717  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.230  -5.768  -0.854  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.471  -6.832   1.596  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       5.148  -8.163  -0.746  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.733  -7.445  -1.004  1.00  0.00           H  
ATOM    689  HG  CYS A 168       7.589  -9.337   0.283  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.866  -5.791   1.006  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.985  -4.856   1.002  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.002  -5.228  -0.073  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.666  -4.360  -0.640  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.661  -4.832   2.374  1.00  0.00           C  
ATOM    695  CG  GLN A 169       9.034  -3.843   3.342  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.862  -4.420   4.735  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.431  -3.916   5.703  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       8.071  -5.482   4.840  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.989  -6.684   1.392  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.594  -3.874   0.786  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.602  -5.818   2.809  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.701  -4.568   2.245  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.669  -2.972   3.409  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.065  -3.554   2.965  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       7.651  -5.829   4.027  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       7.942  -5.875   5.729  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.118  -6.523  -0.349  1.00  0.00           N  
ATOM    708  CA  GLN A 170      11.055  -7.007  -1.356  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.563  -6.675  -2.761  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.277  -6.056  -3.550  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.250  -8.517  -1.217  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.247  -9.097  -2.208  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.302 -10.612  -2.164  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      11.356 -11.291  -2.560  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.415 -11.148  -1.677  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.561  -7.167   0.136  1.00  0.00           H  
ATOM    717  HA  GLN A 170      12.002  -6.514  -1.193  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      11.602  -8.734  -0.219  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      10.300  -9.008  -1.367  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      11.962  -8.792  -3.205  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      13.228  -8.708  -1.980  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      14.128 -10.545  -1.380  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      13.478 -12.125  -1.637  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.339  -7.092  -3.068  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.750  -6.840  -4.378  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.054  -5.482  -4.411  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.988  -4.833  -5.454  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.755  -7.943  -4.735  1.00  0.00           C  
ATOM    729  SG  CYS A 171       6.371  -8.091  -3.582  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.818  -7.582  -2.397  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.549  -6.838  -5.105  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.346  -7.746  -5.713  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       8.272  -8.892  -4.751  1.00  0.00           H  
ATOM    734  HG  CYS A 171       6.641  -8.670  -2.867  1.00  0.00           H  
ATOM    735  N   SER A 172       7.538  -5.059  -3.261  1.00  0.00           N  
ATOM    736  CA  SER A 172       6.847  -3.779  -3.156  1.00  0.00           C  
ATOM    737  C   SER A 172       5.650  -3.727  -4.102  1.00  0.00           C  
ATOM    738  O   SER A 172       5.351  -2.686  -4.684  1.00  0.00           O  
ATOM    739  CB  SER A 172       7.808  -2.629  -3.465  1.00  0.00           C  
ATOM    740  OG  SER A 172       7.927  -2.421  -4.863  1.00  0.00           O  
ATOM    741  H   SER A 172       7.623  -5.621  -2.463  1.00  0.00           H  
ATOM    742  HA  SER A 172       6.493  -3.676  -2.141  1.00  0.00           H  
ATOM    743  HB2 SER A 172       7.438  -1.721  -3.011  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.784  -2.860  -3.065  1.00  0.00           H  
ATOM    745  HG  SER A 172       7.180  -1.905  -5.174  1.00  0.00           H  
ATOM    746  N   ARG A 173       4.969  -4.860  -4.247  1.00  0.00           N  
ATOM    747  CA  ARG A 173       3.804  -4.944  -5.120  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.595  -5.480  -4.362  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.705  -6.435  -3.593  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.106  -5.840  -6.323  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.029  -5.801  -7.395  1.00  0.00           C  
ATOM    752  CD  ARG A 173       2.969  -4.442  -8.076  1.00  0.00           C  
ATOM    753  NE  ARG A 173       1.594  -3.978  -8.250  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       1.264  -2.712  -8.498  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       2.205  -1.783  -8.603  1.00  0.00           N  
ATOM    756  NH2 ARG A 173      -0.010  -2.375  -8.642  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.256  -5.656  -3.754  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.580  -3.948  -5.472  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.037  -5.525  -6.767  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.206  -6.860  -5.981  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       3.247  -6.553  -8.138  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       2.073  -6.008  -6.940  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.505  -3.725  -7.471  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       3.439  -4.517  -9.045  1.00  0.00           H  
ATOM    765  HE  ARG A 173       0.879  -4.644  -8.178  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.168  -2.030  -8.495  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       1.952  -0.834  -8.790  1.00  0.00           H  
ATOM    768 HH21 ARG A 173      -0.723  -3.073  -8.565  1.00  0.00           H  
ATOM    769 HH22 ARG A 173      -0.257  -1.425  -8.828  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.440  -4.861  -4.584  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.209  -5.276  -3.922  1.00  0.00           C  
ATOM    772  C   PHE A 174      -0.284  -6.610  -4.474  1.00  0.00           C  
ATOM    773  O   PHE A 174      -1.201  -6.652  -5.296  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.871  -4.207  -4.091  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.969  -3.262  -2.927  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.259  -3.734  -1.658  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.769  -1.902  -3.104  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.348  -2.867  -0.585  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -0.858  -1.030  -2.034  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.148  -1.514  -0.774  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.415  -4.106  -5.209  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.424  -5.394  -2.870  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.656  -3.624  -4.974  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.831  -4.689  -4.210  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.415  -4.793  -1.509  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.543  -1.523  -4.089  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.576  -3.248   0.399  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -0.700   0.027  -2.185  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.217  -0.834   0.063  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.328  -7.698  -4.018  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.050  -9.032  -4.465  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.239  -9.556  -3.666  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.354  -9.304  -2.467  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.134  -9.993  -4.332  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.160  -9.827  -5.409  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       3.493  -9.585  -5.148  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       2.046  -9.873  -6.759  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       4.153  -9.486  -6.288  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.298  -9.657  -7.280  1.00  0.00           N  
ATOM    800  H   HIS A 175       1.051  -7.599  -3.362  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.333  -8.965  -5.505  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.619  -9.825  -3.383  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.769 -11.008  -4.372  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       3.894  -9.496  -4.259  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       1.138 -10.046  -7.319  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       5.211  -9.299  -6.392  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.124 -10.285  -4.340  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.308 -10.845  -3.696  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.941 -11.626  -2.438  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.767 -11.731  -2.079  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -4.079 -11.774  -4.653  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.829 -10.962  -5.698  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.133 -12.764  -5.315  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.977 -10.451  -5.296  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.958 -10.028  -3.423  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.803 -12.332  -4.077  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -4.180 -10.192  -6.088  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.696 -10.507  -5.245  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.142 -11.611  -6.502  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.617 -13.727  -5.393  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.236 -12.858  -4.719  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -2.874 -12.411  -6.301  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.953 -12.168  -1.767  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.738 -12.936  -0.546  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.697 -14.433  -0.840  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.078 -15.251  -0.002  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.840 -12.637   0.473  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.241 -11.164   0.579  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.692 -11.036   1.021  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.321 -10.432   1.545  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.867 -12.048  -2.100  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.787 -12.638  -0.130  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.715 -13.208   0.201  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.503 -12.966   1.443  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.146 -10.700  -0.391  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.728 -10.778   2.069  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -7.201 -11.975   0.863  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -7.176 -10.263   0.442  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.830  -9.564   1.939  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.428 -10.118   1.023  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.052 -11.091   2.356  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.233 -14.786  -2.034  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.144 -16.184  -2.436  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.738 -16.729  -2.202  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.557 -17.914  -1.927  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.525 -16.339  -3.908  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.874 -15.729  -4.256  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -6.029 -16.671  -3.978  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -6.355 -17.489  -4.864  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -6.608 -16.590  -2.873  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.944 -14.090  -2.659  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.839 -16.748  -1.832  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.771 -15.862  -4.516  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.557 -17.392  -4.152  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -5.010 -14.833  -3.669  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -4.880 -15.475  -5.306  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.744 -15.853  -2.316  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.647 -16.245  -2.117  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.032 -16.159  -0.644  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.725 -17.032  -0.121  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.572 -15.359  -2.952  1.00  0.00           C  
ATOM    862  CG  GLU A 179       2.743 -16.109  -3.567  1.00  0.00           C  
ATOM    863  CD  GLU A 179       4.054 -15.361  -3.428  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       4.314 -14.461  -4.255  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       4.820 -15.674  -2.493  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.950 -14.920  -2.538  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.752 -17.268  -2.444  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.000 -14.911  -3.750  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       1.967 -14.574  -2.321  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.838 -17.065  -3.075  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       2.541 -16.264  -4.617  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.578 -15.101   0.022  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.875 -14.901   1.435  1.00  0.00           C  
ATOM    874  C   PHE A 180       0.128 -15.913   2.296  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.079 -15.792   2.507  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.505 -13.479   1.860  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.165 -12.413   1.032  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       0.564 -11.942  -0.123  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       2.388 -11.883   1.411  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       1.169 -10.963  -0.886  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       2.999 -10.903   0.653  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.388 -10.442  -0.498  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.030 -14.439  -0.450  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.937 -15.043   1.572  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.565 -13.352   1.771  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.796 -13.331   2.889  1.00  0.00           H  
ATOM    887  HD1 PHE A 180      -0.389 -12.349  -0.427  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       2.866 -12.243   2.311  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       0.689 -10.604  -1.785  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       3.952 -10.496   0.958  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.863  -9.675  -1.093  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.853 -16.910   2.793  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.258 -17.944   3.632  1.00  0.00           C  
ATOM    894  C   ASP A 181       0.693 -17.782   5.085  1.00  0.00           C  
ATOM    895  O   ASP A 181       0.465 -18.719   5.878  1.00  0.00           O  
ATOM    896  CB  ASP A 181       0.650 -19.332   3.123  1.00  0.00           C  
ATOM    897  CG  ASP A 181       0.261 -19.547   1.673  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.823 -19.074   1.273  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       1.041 -20.187   0.938  1.00  0.00           O  
ATOM    900  OXT ASP A 181       1.260 -16.720   5.418  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.810 -16.952   2.590  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.815 -17.839   3.578  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       1.719 -19.453   3.210  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       0.155 -20.081   3.724  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       3
ATOM      1  N   ALA A 124       2.276  15.243  -6.446  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.488  14.626  -5.348  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.792  13.355  -5.822  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.162  13.339  -6.879  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.468  15.616  -4.809  1.00  0.00           C  
ATOM      6  H   ALA A 124       1.641  15.373  -7.258  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.165  14.372  -4.545  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.112  16.243  -5.615  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.929  16.233  -4.051  1.00  0.00           H  
ATOM     10  HB3 ALA A 124      -0.364  15.079  -4.378  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.909  12.292  -5.033  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.289  11.017  -5.371  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.608  10.524  -4.241  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.422  10.893  -3.082  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.349   9.940  -5.677  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.390  10.483  -6.657  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.687   8.690  -6.236  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.474   9.484  -7.001  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.423  12.367  -4.202  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.312  11.161  -6.257  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.838   9.675  -4.751  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.900  10.766  -7.575  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.865  11.352  -6.223  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       1.439   8.052  -6.675  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.033   8.970  -6.992  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       0.186   8.160  -5.440  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       4.416  10.001  -7.117  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.222   8.981  -7.923  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.560   8.757  -6.206  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.582   9.688  -4.586  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.509   9.145  -3.600  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.343   7.635  -3.467  1.00  0.00           C  
ATOM     33  O   CYS A 126      -1.801   6.978  -4.357  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.951   9.480  -3.987  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -5.139   9.297  -2.636  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.680   9.431  -5.527  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.286   9.603  -2.648  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -3.996  10.504  -4.326  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.261   8.826  -4.789  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.036   8.416  -2.269  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.815   7.089  -2.351  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.720   5.656  -2.099  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.585   4.872  -3.084  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.777   5.137  -3.227  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.148   5.341  -0.665  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.954   3.604  -0.198  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.237   7.664  -1.679  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.690   5.363  -2.231  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.553   5.931   0.016  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.189   5.601  -0.544  1.00  0.00           H  
ATOM     51  N   GLN A 128      -2.972   3.904  -3.760  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.684   3.079  -4.729  1.00  0.00           C  
ATOM     53  C   GLN A 128      -4.839   2.335  -4.066  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.857   2.056  -4.700  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.728   2.080  -5.382  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.057   1.144  -4.390  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.734   0.606  -4.899  1.00  0.00           C  
ATOM     58  OE1 GLN A 128       0.265   0.602  -4.180  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.722   0.147  -6.146  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.019   3.738  -3.601  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.083   3.734  -5.490  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.280   1.483  -6.093  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -1.958   2.626  -5.906  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.881   1.681  -3.471  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.718   0.311  -4.197  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -1.555   0.182  -6.660  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.121  -0.206  -6.500  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.674   2.013  -2.787  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.700   1.300  -2.039  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.009   2.084  -2.013  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.007   3.315  -2.018  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.252   1.024  -0.590  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.271   0.153   0.129  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -3.875   0.377  -0.570  1.00  0.00           C  
ATOM     75  H   VAL A 129      -3.839   2.262  -2.337  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -5.870   0.352  -2.527  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.190   1.969  -0.069  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.244   0.618   0.077  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -5.981   0.039   1.163  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.310  -0.817  -0.342  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.408   0.491  -1.537  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.974  -0.674  -0.340  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.264   0.853   0.183  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.123   1.360  -1.982  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.441   1.984  -1.951  1.00  0.00           C  
ATOM     86  C   ASP A 130      -9.906   2.200  -0.515  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.421   1.547   0.409  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.454   1.119  -2.704  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.492   1.948  -3.434  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -11.103   2.918  -4.120  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -12.694   1.629  -3.321  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.057   0.383  -1.977  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.365   2.943  -2.441  1.00  0.00           H  
ATOM     94  HB2 ASP A 130      -9.933   0.511  -3.428  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -10.962   0.477  -1.999  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.848   3.119  -0.335  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.378   3.420   0.989  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.278   3.923   1.921  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.380   3.796   3.141  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.040   2.179   1.589  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.062   1.561   0.656  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.048   0.353   0.412  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.956   2.387   0.125  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.194   3.607  -1.111  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.121   4.195   0.880  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.283   1.440   1.802  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.540   2.452   2.508  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.907   3.336   0.363  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.628   2.014  -0.483  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.228   4.497   1.338  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.114   5.021   2.120  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.953   6.522   1.898  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.199   7.323   2.800  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.816   4.295   1.754  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.388   4.796   2.743  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.205   4.572   0.362  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.331   4.847   3.164  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.956   3.233   1.892  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.584   4.490   0.717  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.541   6.896   0.691  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.358   8.300   0.373  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.225   8.930   1.160  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.353  10.048   1.656  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.362   6.215   0.010  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.145   8.395  -0.682  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.272   8.831   0.593  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.114   8.210   1.271  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.954   8.704   2.002  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.051   9.537   1.100  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.649   9.090   0.025  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.176   7.543   2.604  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.073   7.325   0.852  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.310   9.325   2.812  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.171   7.864   2.832  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.142   6.729   1.895  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.663   7.213   3.509  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.737  10.750   1.541  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.882  11.645   0.772  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.433  11.168   0.797  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.013  10.552   1.765  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -1.972  13.070   1.323  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.970  14.115   0.224  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.044  14.092  -0.615  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -2.894  14.956   0.203  1.00  0.00           O  
ATOM    145  H   ASP A 135      -3.088  11.050   2.406  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.231  11.640  -0.249  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.886  13.172   1.889  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.129  13.252   1.971  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.299  11.460  -0.273  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.698  11.061  -0.376  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.577  12.253  -0.744  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.410  12.169  -1.646  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.859   9.949  -1.415  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.949   8.736  -1.214  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.054   7.788  -2.396  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.302   8.018   0.081  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.113  11.953  -1.013  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.006  10.687   0.589  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.656  10.367  -2.391  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.883   9.611  -1.393  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.075   9.070  -1.143  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       2.022   7.900  -2.864  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.281   8.019  -3.113  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.936   6.770  -2.054  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.399   7.649   0.546  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       1.796   8.705   0.752  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.959   7.189  -0.134  1.00  0.00           H  
ATOM    168  N   SER A 137       2.386  13.362  -0.039  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.162  14.571  -0.290  1.00  0.00           C  
ATOM    170  C   SER A 137       4.238  14.759   0.775  1.00  0.00           C  
ATOM    171  O   SER A 137       5.305  15.309   0.503  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.242  15.794  -0.324  1.00  0.00           C  
ATOM    173  OG  SER A 137       1.787  16.054  -1.640  1.00  0.00           O  
ATOM    174  H   SER A 137       1.707  13.368   0.669  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.639  14.463  -1.253  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.388  15.617   0.312  1.00  0.00           H  
ATOM    177  HB3 SER A 137       2.784  16.658   0.034  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.832  15.963  -1.672  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.951  14.296   1.987  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.893  14.412   3.094  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.828  13.206   3.149  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.919  13.280   3.714  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.142  14.549   4.419  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.803  15.509   5.395  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.657  15.032   6.831  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.829  15.479   7.689  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       7.079  14.743   7.350  1.00  0.00           N  
ATOM    188  H   LYS A 138       3.083  13.867   2.141  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.484  15.301   2.932  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.143  14.907   4.217  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       4.081  13.578   4.887  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.852  15.584   5.156  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.339  16.480   5.300  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.746  15.438   7.245  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       4.608  13.951   6.838  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.991  16.535   7.531  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.587  15.303   8.726  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       7.909  15.294   7.646  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       7.131  14.580   6.324  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       7.093  13.822   7.837  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.393  12.093   2.560  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.194  10.872   2.545  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.593  11.132   1.998  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.865  12.194   1.438  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.523   9.772   1.702  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.218   9.326   2.343  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.289  10.259   0.280  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.515  12.093   2.127  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.275  10.516   3.562  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.187   8.921   1.663  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.442  10.042   2.115  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.347   9.262   3.413  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.940   8.358   1.954  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.097  10.913  -0.015  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.353  10.798   0.234  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.249   9.412  -0.389  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.478  10.155   2.165  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.852  10.276   1.689  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.919  10.105   0.175  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.035  11.080  -0.567  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.744   9.241   2.379  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.723   9.847   3.372  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.482   8.773   4.132  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.754   9.323   4.754  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      13.493  10.543   5.565  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.201   9.333   2.620  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.202  11.263   1.941  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.118   8.537   2.907  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.311   8.710   1.626  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      12.431  10.461   2.836  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.174  10.455   4.076  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      11.849   8.384   4.916  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.741   7.976   3.449  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      14.186   8.565   5.390  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      14.450   9.567   3.964  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      14.109  10.554   6.403  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      12.503  10.560   5.878  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      13.680  11.396   4.999  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.851   8.858  -0.274  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.906   8.552  -1.698  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.507   7.104  -1.964  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.776   6.814  -2.911  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.311   8.814  -2.243  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.382   8.093  -1.449  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      12.563   8.425  -0.259  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      13.041   7.198  -2.018  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.761   8.125   0.370  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.207   9.203  -2.204  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.362   8.478  -3.269  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.513   9.874  -2.207  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.993   6.198  -1.120  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.688   4.777  -1.265  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.181   4.540  -1.273  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.688   3.637  -1.950  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.335   3.978  -0.132  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.561   2.522  -0.470  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      11.695   2.119  -1.163  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       9.641   1.551  -0.095  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      11.906   0.789  -1.473  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       9.845   0.219  -0.402  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.979  -0.157  -1.090  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.185  -1.482  -1.397  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.571   6.489  -0.386  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.098   4.445  -2.206  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.293   4.416   0.107  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.697   4.022   0.739  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      12.421   2.861  -1.462  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       8.753   1.849   0.443  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      12.794   0.495  -2.013  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       9.118  -0.521  -0.101  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.775  -1.683  -2.242  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.454   5.356  -0.518  1.00  0.00           N  
ATOM    273  CA  HIS A 143       6.002   5.235  -0.440  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.323   6.261  -1.341  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.254   6.776  -1.016  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.531   5.414   1.005  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.913   4.281   1.903  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.417   4.463   3.174  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.860   2.939   1.711  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.660   3.285   3.724  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.329   2.345   2.857  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.903   6.058  -0.002  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.734   4.245  -0.777  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.964   6.317   1.408  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.455   5.502   1.015  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.575   5.326   3.608  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.513   2.433   0.822  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.058   3.121   4.714  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.951   6.553  -2.474  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.409   7.518  -3.424  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.261   6.895  -4.808  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.152   6.772  -5.329  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.311   8.752  -3.502  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.722   9.888  -4.322  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.180  10.996  -3.434  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.249  11.800  -2.847  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       7.013  12.639  -3.545  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       6.829  12.785  -4.850  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       7.964  13.332  -2.933  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.802   6.110  -2.677  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.434   7.819  -3.071  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.491   9.114  -2.500  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.253   8.467  -3.946  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       6.492  10.296  -4.959  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.918   9.499  -4.931  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       4.544  11.637  -4.027  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.599  10.550  -2.640  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.406  11.711  -1.885  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       6.114  12.266  -5.317  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.406  13.417  -5.368  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       8.107  13.225  -1.948  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       8.538  13.961  -3.456  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.385   6.503  -5.397  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.382   5.890  -6.721  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.545   4.616  -6.728  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.921   4.274  -7.732  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.815   5.582  -7.166  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.301   6.464  -8.304  1.00  0.00           C  
ATOM    319  CD  ARG A 145       8.854   7.783  -7.791  1.00  0.00           C  
ATOM    320  NE  ARG A 145       8.560   8.891  -8.697  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       8.985  10.138  -8.508  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       9.723  10.440  -7.447  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       8.672  11.083  -9.383  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.238   6.628  -4.932  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.945   6.597  -7.411  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.477   5.720  -6.324  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.867   4.553  -7.489  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       9.080   5.944  -8.842  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.474   6.664  -8.970  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       8.414   7.993  -6.828  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       9.926   7.692  -7.684  1.00  0.00           H  
ATOM    332  HE  ARG A 145       8.015   8.694  -9.489  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       9.963   9.732  -6.784  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      10.040  11.379  -7.311  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       8.117  10.860 -10.184  1.00  0.00           H  
ATOM    336 HH22 ARG A 145       8.990  12.021  -9.241  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.535   3.915  -5.598  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.775   2.676  -5.471  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.279   2.954  -5.329  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.457   2.046  -5.453  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.270   1.872  -4.268  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.730   1.544  -4.327  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.339   0.662  -3.459  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.704   1.984  -5.159  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.625   0.575  -3.753  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.871   1.366  -4.782  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.052   4.239  -4.831  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.937   2.098  -6.367  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.096   2.441  -3.367  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.721   0.943  -4.214  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.895   0.173  -2.734  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.585   2.688  -5.969  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.349  -0.040  -3.241  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.929   4.213  -5.068  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.532   4.599  -4.910  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.894   3.865  -3.733  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.028   3.067  -3.910  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.751   4.312  -6.194  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.952   5.360  -7.276  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.273   4.959  -8.577  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.169   5.210  -9.778  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.468   5.979 -10.845  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.626   4.895  -4.978  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.504   5.661  -4.712  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.064   3.357  -6.587  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.302   4.267  -5.958  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.534   6.297  -6.938  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.011   5.479  -7.456  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       0.029   3.908  -8.535  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -0.634   5.535  -8.689  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.036   5.768  -9.457  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.485   4.259 -10.180  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       0.756   5.632 -11.782  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       0.705   6.988 -10.773  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -0.561   5.867 -10.746  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.391   4.142  -2.533  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.872   3.508  -1.326  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.337   4.249  -0.076  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.514   4.586   0.056  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.306   2.031  -1.235  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.822   1.920  -1.160  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.654   1.353  -0.039  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.125   4.785  -2.455  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.208   3.543  -1.371  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.976   1.526  -2.131  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.260   2.369  -2.039  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.104   0.879  -1.109  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.178   2.434  -0.278  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.179   0.436   0.185  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.377   1.131  -0.269  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.697   2.012   0.816  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.407   4.497   0.840  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.722   5.198   2.078  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.628   4.348   2.967  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.181   3.343   2.521  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.565   5.564   2.824  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.446   4.151   3.532  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.513   4.204   0.678  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.247   6.105   1.819  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.324   6.236   3.634  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.237   6.060   2.140  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.779   4.759   4.223  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.622   4.034   5.168  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.834   2.942   5.887  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.397   1.932   6.306  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.223   5.001   6.190  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.554   5.593   5.757  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.443   7.056   5.368  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.572   7.755   5.928  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.229   7.502   4.505  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.316   5.569   4.520  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.423   3.574   4.610  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.527   5.811   6.354  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.375   4.475   7.121  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.255   5.508   6.573  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.921   5.038   4.907  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.529   3.153   6.027  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.332   2.186   6.697  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.325   0.843   5.972  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.183  -0.152   6.490  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.783   2.699   6.794  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.813   4.095   7.419  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.638   1.733   7.603  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.165   4.160   8.784  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.137   3.977   5.673  1.00  0.00           H  
ATOM    426  HA  ILE A 151       0.044   2.043   7.699  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.191   2.751   5.795  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.294   4.784   6.772  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.842   4.413   7.523  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.682   1.970   7.462  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.387   1.820   8.650  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.450   0.722   7.271  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.745   4.803   9.430  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.163   4.555   8.688  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.121   3.168   9.210  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.896   0.821   4.772  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -0.962  -0.399   3.976  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.433  -0.919   3.633  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.596  -2.083   3.267  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.757  -0.151   2.693  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.205   0.134   2.937  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.769   1.382   2.771  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.212  -0.676   3.345  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.053   1.330   3.068  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.349   0.092   3.418  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.287   1.644   4.415  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.474  -1.148   4.562  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.334   0.698   2.174  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.689  -1.024   2.060  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.134  -1.731   3.570  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.745   2.158   3.032  1.00  0.00           H  
ATOM    452  N   SER A 153       1.438  -0.053   3.751  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.814  -0.437   3.450  1.00  0.00           C  
ATOM    454  C   SER A 153       3.236  -1.655   4.268  1.00  0.00           C  
ATOM    455  O   SER A 153       4.048  -2.464   3.821  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.764   0.732   3.723  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.189   0.742   5.076  1.00  0.00           O  
ATOM    458  H   SER A 153       1.251   0.861   4.045  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.864  -0.690   2.402  1.00  0.00           H  
ATOM    460  HB2 SER A 153       4.631   0.644   3.088  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.257   1.661   3.512  1.00  0.00           H  
ATOM    462  HG  SER A 153       3.422   0.731   5.653  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.677  -1.778   5.467  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.994  -2.897   6.346  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.735  -3.433   7.022  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.755  -3.792   8.200  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.014  -2.469   7.403  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.427  -2.324   6.862  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.453  -2.939   7.801  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.051  -1.896   8.732  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       7.622  -2.510   9.961  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.035  -1.101   5.769  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.424  -3.682   5.742  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.710  -1.519   7.815  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       4.027  -3.206   8.194  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.488  -2.821   5.905  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.649  -1.274   6.738  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.972  -3.702   8.394  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       7.245  -3.381   7.214  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.835  -1.371   8.206  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       6.277  -1.198   9.015  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.964  -3.472   9.756  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.897  -2.566  10.704  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       8.417  -1.939  10.311  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.643  -3.485   6.268  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.626  -3.975   6.793  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.883  -5.413   6.353  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.040  -6.035   5.706  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.767  -3.074   6.345  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.690  -3.184   5.336  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.575  -3.943   7.871  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.834  -3.087   5.267  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.581  -2.064   6.680  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.694  -3.430   6.768  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.052  -5.936   6.708  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.420  -7.300   6.351  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.571  -7.313   5.351  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.548  -8.061   4.373  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.825  -8.116   7.592  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.647  -7.321   8.456  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.597  -8.592   8.352  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.682  -5.390   7.224  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.559  -7.771   5.901  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.387  -8.979   7.269  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.101  -6.676   8.912  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.736  -8.563   7.698  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.754  -9.603   8.695  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -1.425  -7.946   9.200  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.577  -6.482   5.600  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.736  -6.399   4.722  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.789  -5.052   4.008  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.648  -4.001   4.633  1.00  0.00           O  
ATOM    513  CB  THR A 157      -7.049  -6.605   5.501  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.976  -5.941   6.769  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -7.324  -8.086   5.714  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.537  -5.910   6.396  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.653  -7.183   3.983  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.861  -6.182   4.928  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.721  -6.207   7.312  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -8.390  -8.257   5.716  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.906  -8.398   6.660  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.870  -8.655   4.916  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.995  -5.091   2.696  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -6.067  -3.873   1.897  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.960  -4.068   0.677  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.823  -5.048  -0.055  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.672  -3.442   1.469  1.00  0.00           C  
ATOM    528  H   ALA A 158      -6.101  -5.960   2.254  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.485  -3.093   2.517  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.407  -3.943   0.550  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.962  -3.702   2.240  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.659  -2.372   1.314  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.875  -3.128   0.464  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.792  -3.194  -0.669  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.234  -2.430  -1.864  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.968  -1.232  -1.778  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.158  -2.625  -0.278  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.346  -3.204  -1.050  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.113  -3.094  -2.548  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.586  -4.651  -0.651  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.935  -2.370   1.084  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.908  -4.232  -0.941  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.315  -2.811   0.775  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.140  -1.558  -0.438  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.233  -2.637  -0.808  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.549  -3.949  -2.889  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.561  -2.190  -2.763  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.064  -3.064  -3.059  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.184  -4.823   0.336  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.096  -5.305  -1.358  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.646  -4.853  -0.648  1.00  0.00           H  
ATOM    552  N   VAL A 160      -8.059  -3.130  -2.980  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.532  -2.514  -4.192  1.00  0.00           C  
ATOM    554  C   VAL A 160      -8.266  -3.019  -5.429  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.885  -4.030  -6.019  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -6.024  -2.787  -4.357  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.435  -1.899  -5.442  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.295  -2.584  -3.037  1.00  0.00           C  
ATOM    559  H   VAL A 160      -8.288  -4.083  -2.988  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.675  -1.445  -4.112  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.898  -3.818  -4.659  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -4.375  -2.087  -5.524  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.598  -0.862  -5.187  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.913  -2.119  -6.385  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.277  -1.533  -2.794  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.282  -2.950  -3.126  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.807  -3.127  -2.256  1.00  0.00           H  
ATOM    568  N   GLY A 161      -9.322  -2.310  -5.815  1.00  0.00           N  
ATOM    569  CA  GLY A 161     -10.094  -2.704  -6.979  1.00  0.00           C  
ATOM    570  C   GLY A 161     -11.294  -3.557  -6.618  1.00  0.00           C  
ATOM    571  O   GLY A 161     -12.401  -3.320  -7.100  1.00  0.00           O  
ATOM    572  H   GLY A 161      -9.580  -1.514  -5.304  1.00  0.00           H  
ATOM    573  HA2 GLY A 161     -10.438  -1.814  -7.486  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -9.457  -3.263  -7.648  1.00  0.00           H  
ATOM    575  N   GLY A 162     -11.073  -4.553  -5.765  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.154  -5.430  -5.352  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.668  -6.583  -4.497  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.365  -7.022  -3.583  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.169  -4.693  -5.414  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.874  -4.856  -4.788  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.637  -5.827  -6.233  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.469  -7.073  -4.794  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.890  -8.181  -4.047  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.884  -7.681  -3.015  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.060  -6.813  -3.306  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.189  -9.185  -4.982  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.106  -9.557  -6.147  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.774 -10.429  -4.208  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.381 -10.210  -7.303  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.961  -6.679  -5.534  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.691  -8.695  -3.535  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.296  -8.719  -5.370  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.861 -10.247  -5.798  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.587  -8.663  -6.518  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.759 -10.312  -3.859  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.836 -11.292  -4.855  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.433 -10.563  -3.364  1.00  0.00           H  
ATOM    598 HD11 ILE A 163     -10.083 -10.425  -8.095  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.924 -11.131  -6.968  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.616  -9.543  -7.672  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.958  -8.233  -1.809  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.055  -7.845  -0.734  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.608  -8.160  -1.098  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.343  -8.924  -2.025  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.434  -8.560   0.564  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.392  -7.765   1.438  1.00  0.00           C  
ATOM    607  SD  MET A 164     -11.084  -8.385   1.357  1.00  0.00           S  
ATOM    608  CE  MET A 164     -11.938  -7.169   2.358  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.637  -8.919  -1.639  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.153  -6.778  -0.588  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.900  -9.502   0.319  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.536  -8.748   1.135  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.054  -7.819   2.462  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.386  -6.736   1.112  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -12.002  -6.238   1.815  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.390  -7.013   3.277  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -12.931  -7.524   2.586  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.674  -7.565  -0.361  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.253  -7.783  -0.605  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.406  -7.031   0.417  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.932  -6.305   1.260  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.883  -7.336  -2.020  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.422  -5.961  -2.385  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.561  -5.770  -3.882  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.672  -5.226  -4.536  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.684  -6.217  -4.433  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.948  -6.965   0.365  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.059  -8.840  -0.508  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.807  -7.311  -2.107  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.276  -8.052  -2.727  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.393  -5.837  -1.929  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.745  -5.211  -2.002  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.350  -6.640  -3.852  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.801  -6.105  -5.400  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.092  -7.210   0.333  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.171  -6.548   1.250  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.150  -6.231   0.559  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.622  -6.995  -0.283  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.921  -7.427   2.477  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.229  -8.741   2.153  1.00  0.00           C  
ATOM    641  CD  ARG A 166       1.230  -8.726   2.585  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.413  -9.298   3.916  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.581  -9.339   4.551  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       3.673  -8.844   3.981  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       2.660  -9.877   5.762  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.732  -7.800  -0.361  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.629  -5.624   1.569  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.304  -6.882   3.177  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -1.869  -7.650   2.944  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.738  -9.542   2.670  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.278  -8.910   1.087  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.808  -9.299   1.876  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.579  -7.704   2.591  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.623  -9.672   4.361  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       3.621  -8.436   3.069  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       4.547  -8.878   4.463  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       1.841 -10.252   6.196  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.540  -9.908   6.237  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.743  -5.097   0.919  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.011  -4.677   0.333  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.157  -5.553   0.829  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.062  -6.181   1.884  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.292  -3.211   0.670  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.570  -2.691   0.075  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       3.588  -2.155  -1.202  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.753  -2.739   0.795  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.762  -1.677  -1.751  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.931  -2.262   0.250  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.935  -1.730  -1.024  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.319  -4.529   1.597  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.931  -4.782  -0.738  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.481  -2.602   0.298  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.355  -3.102   1.743  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.672  -2.113  -1.772  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.752  -3.156   1.793  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       4.763  -1.261  -2.748  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.847  -2.304   0.822  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.854  -1.357  -1.451  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.242  -5.590   0.061  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.408  -6.388   0.420  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.675  -5.539   0.395  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.894  -4.761  -0.533  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.556  -7.573  -0.536  1.00  0.00           C  
ATOM    684  SG  CYS A 168       4.160  -8.722  -0.507  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.258  -5.068  -0.769  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.258  -6.761   1.423  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       5.654  -7.202  -1.544  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.445  -8.128  -0.272  1.00  0.00           H  
ATOM    689  HG  CYS A 168       4.081  -9.114  -1.380  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.504  -5.692   1.421  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.751  -4.939   1.515  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.778  -5.456   0.515  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.619  -4.700   0.027  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.314  -5.024   2.936  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.885  -3.873   3.831  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.752  -4.283   5.284  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       8.036  -5.230   5.611  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       9.442  -3.569   6.167  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.275  -6.327   2.131  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.531  -3.908   1.288  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.983  -5.946   3.388  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.393  -5.027   2.882  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.621  -3.086   3.762  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.930  -3.505   3.488  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       9.989  -2.829   5.835  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       9.374  -3.813   7.114  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.705  -6.748   0.212  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.631  -7.366  -0.732  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.189  -7.120  -2.170  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.834  -6.375  -2.909  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.733  -8.869  -0.467  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.344  -9.210   0.881  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.858  -9.114   0.876  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.428  -8.150   0.366  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.517 -10.115   1.446  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.014  -7.300   0.634  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.602  -6.917  -0.584  1.00  0.00           H  
ATOM    718  HB2 GLN A 170       9.741  -9.298  -0.508  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.341  -9.318  -1.239  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      10.958  -8.526   1.622  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.064 -10.220   1.144  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      12.996 -10.852   1.833  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.496 -10.079   1.456  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.087  -7.751  -2.561  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.559  -7.603  -3.914  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.237  -6.143  -4.219  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.279  -5.717  -5.373  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.305  -8.460  -4.091  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.086  -9.110  -5.763  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.617  -8.332  -1.927  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.317  -7.942  -4.603  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.355  -9.302  -3.416  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.435  -7.867  -3.851  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.294  -8.408  -6.384  1.00  0.00           H  
ATOM    735  N   SER A 172       7.915  -5.380  -3.178  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.586  -3.968  -3.339  1.00  0.00           C  
ATOM    737  C   SER A 172       6.356  -3.794  -4.224  1.00  0.00           C  
ATOM    738  O   SER A 172       6.233  -2.803  -4.945  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.772  -3.210  -3.936  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.716  -2.868  -2.936  1.00  0.00           O  
ATOM    741  H   SER A 172       7.898  -5.776  -2.281  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.369  -3.565  -2.361  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.258  -3.829  -4.675  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.418  -2.302  -4.405  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.410  -3.531  -2.910  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.449  -4.763  -4.165  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.228  -4.717  -4.962  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.055  -5.317  -4.192  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.248  -6.060  -3.229  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.428  -5.464  -6.283  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.375  -4.563  -7.506  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.053  -4.702  -8.246  1.00  0.00           C  
ATOM    753  NE  ARG A 173       2.605  -3.431  -8.809  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       3.228  -2.796  -9.799  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.328  -3.310 -10.336  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       2.753  -1.646 -10.254  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.604  -5.527  -3.572  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.011  -3.681  -5.175  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.393  -5.952  -6.264  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.658  -6.216  -6.381  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       4.493  -3.537  -7.190  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       5.181  -4.831  -8.174  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.177  -5.415  -9.048  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       2.306  -5.064  -7.555  1.00  0.00           H  
ATOM    765  HE  ARG A 173       1.795  -3.028  -8.430  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.693  -4.178  -9.999  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       4.793  -2.830 -11.080  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       1.925  -1.254  -9.852  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       3.221  -1.169 -10.997  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.841  -4.990  -4.623  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.637  -5.496  -3.973  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.322  -6.913  -4.444  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.065  -7.143  -5.625  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.548  -4.572  -4.260  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.834  -3.601  -3.150  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.113  -4.055  -1.870  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.823  -2.236  -3.387  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.376  -3.164  -0.847  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.086  -1.340  -2.367  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.363  -1.804  -1.096  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.753  -4.394  -5.395  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.819  -5.516  -2.909  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.344  -4.003  -5.154  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.433  -5.172  -4.414  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.124  -5.116  -1.675  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.608  -1.872  -4.380  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.592  -3.529   0.147  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.074  -0.279  -2.564  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.568  -1.106  -0.298  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.343  -7.860  -3.510  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.059  -9.254  -3.830  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.288  -9.680  -3.254  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.679  -9.239  -2.172  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.167 -10.159  -3.288  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.349 -10.268  -4.200  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.419 -11.177  -5.236  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.512  -9.576  -4.231  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.573 -11.039  -5.862  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.255 -10.075  -5.273  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.554  -7.614  -2.586  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.022  -9.347  -4.905  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.512  -9.767  -2.343  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.769 -11.152  -3.136  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.724 -11.827  -5.475  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.802  -8.779  -3.560  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.904 -11.618  -6.713  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.995 -10.538  -3.983  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.298 -11.022  -3.547  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.205 -11.705  -2.186  1.00  0.00           C  
ATOM    810  O   VAL A 176      -2.201 -12.339  -1.865  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.899 -12.011  -4.562  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -5.338 -12.345  -4.197  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.818 -11.445  -5.972  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.629 -10.851  -4.837  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.960 -10.172  -3.467  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -3.323 -12.924  -4.530  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.793 -11.493  -3.712  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.351 -13.191  -3.527  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.889 -12.586  -5.093  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.801 -11.515  -6.330  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -4.126 -10.409  -5.963  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -4.469 -12.008  -6.625  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.261 -11.570  -1.390  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -4.301 -12.175  -0.063  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.532 -13.681  -0.160  1.00  0.00           C  
ATOM    826  O   LEU A 177      -5.624 -14.172   0.125  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.404 -11.529   0.780  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.087 -11.399   2.271  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -3.979 -10.382   2.494  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -6.337 -11.008   3.046  1.00  0.00           C  
ATOM    831  H   LEU A 177      -5.034 -11.053  -1.703  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.349 -11.998   0.410  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.596 -10.540   0.385  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -6.302 -12.119   0.676  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.746 -12.353   2.644  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -4.349  -9.391   2.275  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -3.147 -10.607   1.844  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -3.654 -10.425   3.524  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -6.358  -9.937   3.177  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -6.325 -11.489   4.014  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -7.214 -11.323   2.500  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.495 -14.407  -0.564  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.585 -15.857  -0.700  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.719 -16.557   0.341  1.00  0.00           C  
ATOM    845  O   GLU A 178      -3.090 -17.606   0.869  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.159 -16.286  -2.106  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.766 -15.437  -3.211  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.218 -15.780  -3.479  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -6.055 -15.564  -2.578  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.518 -16.265  -4.591  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.651 -13.959  -0.779  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.614 -16.141  -0.544  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.084 -16.219  -2.180  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.459 -17.312  -2.263  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -3.705 -14.397  -2.924  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.200 -15.592  -4.118  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.564 -15.972   0.631  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.643 -16.540   1.609  1.00  0.00           C  
ATOM    859  C   GLU A 179      -0.067 -15.452   2.512  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.126 -15.446   2.812  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.491 -17.285   0.902  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.235 -16.436  -0.116  1.00  0.00           C  
ATOM    863  CD  GLU A 179       1.147 -16.997  -1.522  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       0.152 -16.704  -2.218  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       2.074 -17.730  -1.928  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.323 -15.138   0.176  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -1.196 -17.240   2.217  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.200 -17.624   1.642  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.078 -18.143   0.392  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       0.811 -15.443  -0.116  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       2.275 -16.383   0.170  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.926 -14.534   2.943  1.00  0.00           N  
ATOM    873  CA  PHE A 180      -0.505 -13.443   3.813  1.00  0.00           C  
ATOM    874  C   PHE A 180      -1.348 -13.402   5.083  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.644 -12.330   5.610  1.00  0.00           O  
ATOM    876  CB  PHE A 180      -0.609 -12.106   3.075  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.294 -12.011   1.878  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       1.654 -11.797   2.035  1.00  0.00           C  
ATOM    879  CD2 PHE A 180      -0.218 -12.135   0.597  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.487 -11.708   0.936  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       0.610 -12.048  -0.508  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       1.964 -11.834  -0.337  1.00  0.00           C  
ATOM    883  H   PHE A 180      -1.866 -14.593   2.671  1.00  0.00           H  
ATOM    884  HA  PHE A 180       0.526 -13.614   4.086  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -1.624 -11.968   2.737  1.00  0.00           H  
ATOM    886  HB3 PHE A 180      -0.347 -11.307   3.754  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.064 -11.698   3.028  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -1.277 -12.302   0.463  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       3.545 -11.542   1.071  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.198 -12.147  -1.502  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.613 -11.765  -1.198  1.00  0.00           H  
ATOM    892  N   ASP A 181      -1.735 -14.577   5.567  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -2.546 -14.678   6.777  1.00  0.00           C  
ATOM    894  C   ASP A 181      -1.839 -15.515   7.837  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.671 -15.016   8.970  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -3.910 -15.289   6.451  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -4.786 -14.352   5.643  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -5.184 -13.300   6.183  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -5.074 -14.672   4.470  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.462 -16.665   7.527  1.00  0.00           O  
ATOM    901  H   ASP A 181      -1.468 -15.397   5.102  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -2.692 -13.679   7.162  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -3.765 -16.196   5.882  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -4.421 -15.525   7.374  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       4
ATOM      1  N   ALA A 124       3.125  14.228  -6.537  1.00  0.00           N  
ATOM      2  CA  ALA A 124       2.078  13.895  -5.536  1.00  0.00           C  
ATOM      3  C   ALA A 124       1.196  12.752  -6.026  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.529  12.866  -7.054  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.231  15.121  -5.233  1.00  0.00           C  
ATOM      6  H   ALA A 124       3.481  13.335  -6.931  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.565  13.591  -4.622  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       1.785  16.013  -5.482  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.981  15.136  -4.183  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.323  15.086  -5.818  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.200  11.649  -5.284  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.400  10.484  -5.642  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.469  10.033  -4.474  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.025  10.022  -3.325  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.290   9.309  -6.090  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.310   9.779  -7.128  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.437   8.179  -6.649  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.232   8.682  -7.610  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.753  11.619  -4.477  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.239  10.759  -6.468  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.816   8.934  -5.224  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.786  10.171  -7.987  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.918  10.560  -6.697  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.848   7.230  -6.339  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.431   8.233  -7.728  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.572   8.273  -6.279  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       2.690   8.015  -8.265  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.607   8.126  -6.762  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.062   9.118  -8.147  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.710   9.664  -4.773  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.642   9.213  -3.747  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.604   7.694  -3.603  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.239   6.983  -4.539  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.063   9.669  -4.082  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.262  11.464  -4.168  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.006   9.696  -5.707  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.343   9.657  -2.809  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.347   9.262  -5.041  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.740   9.299  -3.325  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.967  11.713  -3.566  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.984   7.207  -2.427  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.992   5.771  -2.162  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.937   5.049  -3.116  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.096   5.434  -3.271  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.407   5.503  -0.714  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.989   3.846  -0.123  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.264   7.824  -1.721  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.991   5.401  -2.316  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.913   6.215  -0.068  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.476   5.625  -0.624  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.433   3.997  -3.754  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.232   3.218  -4.695  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.345   2.464  -3.974  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.399   2.195  -4.550  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.342   2.231  -5.455  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.652   1.218  -4.557  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.495   0.522  -5.248  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -1.691  -0.256  -6.182  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.280   0.798  -4.790  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.503   3.738  -3.589  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.675   3.905  -5.400  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.950   1.693  -6.167  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.584   2.785  -5.988  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.275   1.727  -3.684  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.373   0.473  -4.255  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.200   1.426  -4.042  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.486   0.361  -5.217  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.104   2.126  -2.710  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.086   1.401  -1.913  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.399   2.174  -1.819  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.405   3.399  -1.707  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.565   1.128  -0.490  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.516   0.212   0.263  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.166   0.531  -0.540  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.245   2.367  -2.306  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.273   0.454  -2.393  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.511   2.068   0.041  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.331  -0.813  -0.023  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.535   0.474   0.021  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.358   0.323   1.325  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.910   0.132   0.430  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.457   1.299  -0.812  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.140  -0.261  -1.275  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.510   1.445  -1.861  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.830   2.057  -1.779  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.143   2.486  -0.348  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.619   1.915   0.609  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.899   1.083  -2.276  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -12.076   1.792  -2.918  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -11.874   2.455  -3.956  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -13.199   1.683  -2.381  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.440   0.472  -1.949  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.829   2.932  -2.412  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.461   0.420  -3.006  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.264   0.502  -1.441  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.998   3.493  -0.211  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.383   3.997   1.103  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.178   4.571   1.846  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.147   4.583   3.076  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.026   2.886   1.933  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.253   2.300   1.263  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.343   2.870   1.331  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.083   1.157   0.611  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.382   3.906  -1.012  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.106   4.786   0.955  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.307   2.093   2.080  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.317   3.285   2.894  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.188   0.759   0.599  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -13.861   0.756   0.169  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.191   5.047   1.093  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.990   5.622   1.685  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.537   6.855   0.909  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.661   6.770   0.047  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.863   4.588   1.722  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.480   5.043   2.795  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.273   5.011   0.117  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.228   5.917   2.697  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.257   3.648   2.079  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.474   4.453   0.724  1.00  0.00           H  
ATOM    120  N   GLY A 133      -8.139   7.998   1.220  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.783   9.230   0.542  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.560   9.892   1.148  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.618  11.045   1.578  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.829   8.005   1.916  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.583   9.014  -0.496  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.616   9.915   0.603  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.451   9.161   1.184  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.209   9.681   1.741  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.299  10.222   0.646  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.248   9.678  -0.459  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.495   8.600   2.538  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.469   8.249   0.826  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.459  10.487   2.417  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.805   9.059   3.229  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.952   7.955   1.863  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -4.221   8.018   3.086  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.581  11.296   0.956  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.670  11.910  -0.004  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.230  11.484   0.263  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.264  11.600   1.386  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -1.782  13.434   0.059  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.655  14.080  -1.307  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.580  13.916  -2.129  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -0.631  14.752  -1.553  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.663  11.685   1.851  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -1.953  11.577  -0.991  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.743  13.702   0.475  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -0.999  13.822   0.694  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.438  10.989  -0.773  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.821  10.545  -0.649  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.788  11.680  -0.974  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.709  11.516  -1.776  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.081   9.353  -1.574  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.072   8.209  -1.454  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.318   7.166  -2.533  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.148   7.577  -0.072  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.009  10.922  -1.642  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.979  10.236   0.373  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       2.072   9.708  -2.595  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.063   8.961  -1.356  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.075   8.601  -1.590  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       2.265   6.678  -2.353  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.339   7.646  -3.501  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.526   6.433  -2.511  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.168   7.610   0.282  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.818   6.550  -0.128  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.511   8.123   0.608  1.00  0.00           H  
ATOM    168  N   SER A 137       2.574  12.831  -0.345  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.427  13.994  -0.566  1.00  0.00           C  
ATOM    170  C   SER A 137       4.335  14.237   0.635  1.00  0.00           C  
ATOM    171  O   SER A 137       5.474  14.681   0.485  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.574  15.234  -0.835  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.325  15.390  -2.221  1.00  0.00           O  
ATOM    174  H   SER A 137       1.825  12.900   0.283  1.00  0.00           H  
ATOM    175  HA  SER A 137       4.040  13.793  -1.431  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.629  15.137  -0.322  1.00  0.00           H  
ATOM    177  HB3 SER A 137       3.092  16.109  -0.474  1.00  0.00           H  
ATOM    178  HG  SER A 137       3.111  15.732  -2.652  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.824  13.944   1.826  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.588  14.131   3.054  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.606  13.010   3.238  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.654  13.206   3.855  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.650  14.186   4.261  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.202  14.993   5.424  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.611  14.539   6.749  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.659  14.522   7.851  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.116  15.034   9.140  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.910  13.593   1.882  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.115  15.070   2.976  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.713  14.630   3.955  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.465  13.179   4.605  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.273  14.872   5.458  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.962  16.037   5.272  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.818  15.216   7.030  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.211  13.542   6.630  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.998  13.507   7.992  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.492  15.140   7.548  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.658  14.642   9.936  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       3.120  14.760   9.244  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.183  16.072   9.168  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.293  11.835   2.701  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.181  10.684   2.807  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.558  10.994   2.227  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.769  12.053   1.637  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.597   9.456   2.082  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.316   8.994   2.758  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.351   9.771   0.614  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.443  11.740   2.222  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.287  10.440   3.854  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.318   8.653   2.140  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.857   9.829   3.267  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.546   8.218   3.472  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.635   8.608   2.013  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.964   8.892   0.117  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       6.279  10.068   0.149  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.634  10.574   0.532  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.489  10.063   2.399  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.845  10.235   1.892  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.874  10.132   0.372  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.020  11.135  -0.327  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.779   9.189   2.505  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.277   9.557   3.892  1.00  0.00           C  
ATOM    223  CD  LYS A 140      10.137   9.609   4.897  1.00  0.00           C  
ATOM    224  CE  LYS A 140       9.614  11.025   5.071  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      10.524  11.857   5.906  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.259   9.237   2.877  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.183  11.217   2.179  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.253   8.249   2.572  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.636   9.067   1.860  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      11.994   8.816   4.216  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.752  10.526   3.849  1.00  0.00           H  
ATOM    232  HD2 LYS A 140       9.333   8.979   4.548  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      10.494   9.247   5.850  1.00  0.00           H  
ATOM    234  HE2 LYS A 140       9.518  11.482   4.097  1.00  0.00           H  
ATOM    235  HE3 LYS A 140       8.644  10.982   5.545  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      11.516  11.640   5.679  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      10.360  11.661   6.915  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      10.351  12.867   5.728  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.735   8.913  -0.130  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.744   8.669  -1.567  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.317   7.239  -1.880  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.555   6.998  -2.816  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.137   8.937  -2.141  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.086   9.721  -3.438  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.832  10.942  -3.384  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      11.300   9.111  -4.508  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.623   8.158   0.484  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.040   9.349  -2.022  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.713   9.502  -1.424  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.630   7.995  -2.330  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.811   6.291  -1.088  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.480   4.884  -1.281  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.976   4.657  -1.174  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.427   3.763  -1.819  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.211   4.022  -0.249  1.00  0.00           C  
ATOM    256  CG  TYR A 142       9.951   2.541  -0.400  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       8.762   1.976   0.043  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      10.895   1.707  -0.988  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       8.520   0.622  -0.094  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      10.659   0.352  -1.129  1.00  0.00           C  
ATOM    261  CZ  TYR A 142       9.472  -0.185  -0.680  1.00  0.00           C  
ATOM    262  OH  TYR A 142       9.234  -1.534  -0.818  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.414   6.545  -0.359  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.807   4.599  -2.269  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.276   4.183  -0.345  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.897   4.316   0.743  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.018   2.611   0.502  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      11.824   2.130  -1.339  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       7.590   0.202   0.258  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      11.405  -0.280  -1.588  1.00  0.00           H  
ATOM    271  HH  TYR A 142       8.581  -1.674  -1.506  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.316   5.472  -0.359  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.874   5.358  -0.169  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.130   6.378  -1.024  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.121   6.942  -0.601  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.516   5.554   1.305  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.648   4.309   2.125  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.155   4.301   3.407  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.336   3.021   1.839  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.150   3.064   3.874  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.657   2.270   2.942  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.808   6.164   0.128  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.576   4.366  -0.473  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.168   6.303   1.731  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.493   5.894   1.378  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.472   5.085   3.902  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.913   2.655   0.914  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.491   2.757   4.851  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.634   6.609  -2.232  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.017   7.562  -3.149  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.821   6.943  -4.528  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.691   6.762  -4.983  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.874   8.824  -3.259  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.117  10.032  -3.788  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.490  10.338  -5.230  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.820  10.935  -5.337  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       7.242  11.620  -6.396  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       6.445  11.795  -7.443  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       8.467  12.129  -6.411  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.441   6.130  -2.514  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.051   7.829  -2.746  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.261   9.069  -2.280  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.703   8.627  -3.924  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.057   9.830  -3.737  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.352  10.889  -3.174  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       5.472   9.419  -5.797  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.762  11.025  -5.638  1.00  0.00           H  
ATOM    308  HE  ARG A 144       7.429  10.820  -4.577  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       5.520  11.414  -7.438  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       6.769  12.312  -8.236  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       9.071  12.000  -5.625  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       8.784  12.644  -7.207  1.00  0.00           H  
ATOM    313  N   ARG A 145       5.928   6.620  -5.190  1.00  0.00           N  
ATOM    314  CA  ARG A 145       5.876   6.020  -6.519  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.108   4.702  -6.492  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.463   4.328  -7.471  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.292   5.790  -7.051  1.00  0.00           C  
ATOM    318  CG  ARG A 145       7.428   6.044  -8.545  1.00  0.00           C  
ATOM    319  CD  ARG A 145       8.707   6.800  -8.870  1.00  0.00           C  
ATOM    320  NE  ARG A 145       8.517   7.754  -9.960  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       9.518   8.359 -10.597  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      10.776   8.112 -10.258  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       9.257   9.212 -11.578  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.799   6.789  -4.775  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.363   6.708  -7.172  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       7.972   6.449  -6.532  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.576   4.767  -6.855  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.441   5.096  -9.063  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       6.580   6.627  -8.880  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.027   7.335  -7.988  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       9.469   6.088  -9.154  1.00  0.00           H  
ATOM    332  HE  ARG A 145       7.597   7.955 -10.231  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      10.979   7.470  -9.519  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      11.522   8.570 -10.740  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       8.310   9.401 -11.840  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      10.007   9.667 -12.057  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.184   4.001  -5.365  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.496   2.725  -5.208  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.982   2.915  -5.132  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.222   1.959  -5.280  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.993   2.005  -3.954  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.416   1.545  -4.051  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.145   1.597  -5.220  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.243   1.023  -3.115  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.360   1.125  -5.000  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.445   0.771  -3.730  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.715   4.352  -4.620  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.726   2.119  -6.072  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.919   2.674  -3.111  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.374   1.139  -3.776  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.821   1.929  -6.082  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.003   0.839  -2.078  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.149   1.045  -5.732  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.550   4.153  -4.896  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.126   4.461  -4.797  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.505   3.781  -3.580  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.540   3.139  -3.678  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.395   4.027  -6.070  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.996   4.601  -7.342  1.00  0.00           C  
ATOM    360  CD  LYS A 147      -0.081   4.974  -8.349  1.00  0.00           C  
ATOM    361  CE  LYS A 147      -0.302   3.869  -9.367  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -0.683   2.585  -8.717  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.201   4.875  -4.783  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.028   5.530  -4.684  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.421   2.951  -6.138  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.634   4.351  -6.006  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       1.565   5.484  -7.095  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.647   3.862  -7.785  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -1.006   5.154  -7.822  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.221   5.874  -8.867  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -1.090   4.168 -10.040  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.612   3.722  -9.925  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.743   1.827  -9.429  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -1.608   2.680  -8.252  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       0.026   2.319  -8.004  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.158   3.928  -2.431  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.672   3.333  -1.193  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.207   4.086   0.022  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.365   4.504   0.046  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.078   1.848  -1.088  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.593   1.700  -1.076  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.459   1.211   0.148  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.986   4.454  -2.416  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.405   3.392  -1.195  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.697   1.333  -1.959  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.902   1.216  -0.162  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.051   2.677  -1.138  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.903   1.104  -1.922  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.604   0.140   0.112  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.598   1.429   0.176  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.934   1.607   1.033  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.358   4.257   1.029  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.747   4.961   2.244  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.491   4.029   3.197  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.876   2.922   2.822  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.486   5.558   2.934  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.584   4.337   3.694  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.554   3.903   0.952  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.409   5.765   1.960  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.161   6.232   3.712  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.061   6.111   2.207  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.695   4.486   4.428  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.398   3.693   5.431  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.481   2.637   6.042  1.00  0.00           C  
ATOM    405  O   GLU A 150       1.924   1.544   6.393  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.952   4.599   6.531  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.327   5.167   6.219  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.306   6.667   6.007  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.285   7.183   5.507  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.313   7.328   6.341  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.367   5.378   4.669  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.222   3.195   4.940  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.270   5.425   6.678  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.019   4.034   7.448  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.990   4.944   7.042  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.701   4.695   5.322  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.201   2.972   6.167  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.777   2.055   6.739  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.893   0.779   5.912  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.948  -0.322   6.458  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.168   2.713   6.847  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.081   4.010   7.655  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -3.165   1.752   7.480  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.525   3.817   9.049  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.092   3.859   5.873  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.448   1.795   7.735  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.510   2.942   5.849  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.442   4.707   7.136  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.070   4.434   7.747  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -4.153   2.191   7.455  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.882   1.562   8.504  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -3.171   0.824   6.928  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.551   3.353   8.987  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -2.189   3.184   9.618  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.435   4.777   9.537  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.934   0.934   4.593  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.049  -0.210   3.697  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.324  -0.684   3.223  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.436  -1.364   2.204  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.923   0.147   2.494  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.355   0.394   2.852  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.945   1.637   2.786  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.320  -0.453   3.286  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.208   1.548   3.165  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.460   0.289   3.472  1.00  0.00           N  
ATOM    446  H   HIS A 152      -0.889   1.835   4.215  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.521  -1.011   4.246  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.538   1.043   2.030  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.891  -0.664   1.782  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.211  -1.516   3.452  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.913   2.364   3.212  1.00  0.00           H  
ATOM    452  N   SER A 153       1.364  -0.326   3.971  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.724  -0.723   3.624  1.00  0.00           C  
ATOM    454  C   SER A 153       3.096  -2.027   4.320  1.00  0.00           C  
ATOM    455  O   SER A 153       3.870  -2.825   3.793  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.714   0.378   4.011  1.00  0.00           C  
ATOM    457  OG  SER A 153       5.052  -0.077   3.900  1.00  0.00           O  
ATOM    458  H   SER A 153       1.216   0.213   4.775  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.765  -0.873   2.556  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.581   1.225   3.356  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.532   0.680   5.032  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.594   0.358   4.561  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.535  -2.236   5.508  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.803  -3.445   6.277  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.587  -3.837   7.112  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.720  -4.426   8.185  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.021  -3.238   7.183  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.242  -4.034   6.750  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.934  -4.686   7.936  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.411  -6.090   7.601  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.724  -6.878   8.827  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.924  -1.561   5.873  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.017  -4.241   5.579  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       4.281  -2.190   7.181  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.763  -3.533   8.190  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       4.931  -4.805   6.060  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.937  -3.369   6.259  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.786  -4.085   8.217  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.241  -4.738   8.762  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.635  -6.597   7.048  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.300  -6.019   6.991  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.706  -6.702   9.121  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.606  -7.893   8.638  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       6.086  -6.604   9.600  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.401  -3.507   6.611  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.840  -3.824   7.308  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.192  -5.301   7.158  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.595  -6.011   6.351  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.974  -2.955   6.789  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.358  -3.040   5.751  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.698  -3.604   8.357  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.788  -2.698   5.756  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.034  -2.051   7.379  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.905  -3.495   6.864  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.167  -5.753   7.940  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.599  -7.144   7.893  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.395  -7.428   6.624  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.380  -8.545   6.107  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.459  -7.507   9.118  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -4.364  -6.438   9.416  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.583  -7.790  10.329  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.605  -5.137   8.563  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.718  -7.769   7.901  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.028  -8.397   8.887  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -5.266  -6.732   9.272  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -3.180  -7.727  11.227  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.787  -7.064  10.375  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -2.163  -8.780  10.246  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.091  -6.410   6.128  1.00  0.00           N  
ATOM    510  CA  THR A 157      -4.892  -6.550   4.919  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.098  -5.202   4.235  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.923  -4.149   4.850  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.268  -7.171   5.227  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.713  -6.759   6.525  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.203  -8.690   5.167  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.063  -5.543   6.583  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.367  -7.210   4.243  1.00  0.00           H  
ATOM    518  HB  THR A 157      -6.977  -6.827   4.486  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.215  -7.229   7.198  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.130  -9.086   6.169  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -5.334  -8.990   4.598  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -7.093  -9.071   4.692  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.473  -5.243   2.961  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.705  -4.025   2.192  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.753  -4.253   1.108  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.982  -5.385   0.683  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.402  -3.534   1.576  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.598  -6.113   2.526  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.063  -3.266   2.871  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.689  -3.330   2.362  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.588  -2.632   1.013  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.006  -4.295   0.920  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.389  -3.173   0.668  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.416  -3.259  -0.366  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.992  -2.504  -1.622  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.848  -1.281  -1.604  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.740  -2.698   0.157  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -10.993  -3.281  -0.498  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.920  -3.141  -2.011  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.171  -4.738  -0.103  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.164  -2.298   1.047  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.550  -4.301  -0.615  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.792  -2.888   1.220  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.741  -1.630  -0.001  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.859  -2.731  -0.155  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.394  -3.989  -2.425  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.392  -2.233  -2.264  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -11.919  -3.102  -2.417  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.208  -5.167   0.133  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.616  -5.281  -0.924  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.815  -4.800   0.762  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.794  -3.239  -2.711  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.388  -2.639  -3.976  1.00  0.00           C  
ATOM    554  C   VAL A 160      -8.057  -3.335  -5.156  1.00  0.00           C  
ATOM    555  O   VAL A 160      -8.075  -4.564  -5.235  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.860  -2.693  -4.164  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.430  -1.812  -5.327  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.145  -2.285  -2.884  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.925  -4.210  -2.664  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.690  -1.601  -3.965  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.584  -3.711  -4.395  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -6.282  -1.609  -5.959  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.669  -2.319  -5.901  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.035  -0.882  -4.946  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.557  -2.836  -2.051  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.281  -1.227  -2.717  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.092  -2.503  -2.974  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.603  -2.543  -6.074  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.264  -3.101  -7.239  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.376  -4.066  -6.873  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.641  -5.023  -7.599  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.556  -1.570  -5.958  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.680  -2.295  -7.825  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.532  -3.625  -7.836  1.00  0.00           H  
ATOM    575  N   GLY A 162     -11.028  -3.812  -5.743  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.108  -4.672  -5.300  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.626  -6.056  -4.908  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.370  -7.030  -5.004  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.772  -3.033  -5.204  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.592  -4.217  -4.450  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.827  -4.769  -6.101  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.375  -6.139  -4.465  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.794  -7.413  -4.055  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.814  -7.224  -2.903  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.019  -6.283  -2.898  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.063  -8.100  -5.226  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.954  -8.124  -6.469  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.649  -9.510  -4.836  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.294  -8.763  -7.671  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.831  -5.326  -4.411  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.596  -8.058  -3.730  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.169  -7.535  -5.442  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.854  -8.678  -6.248  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.218  -7.109  -6.734  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.754  -9.469  -4.233  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.455 -10.088  -5.727  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.442  -9.976  -4.271  1.00  0.00           H  
ATOM    598 HD11 ILE A 163     -10.054  -9.089  -8.367  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.712  -9.615  -7.350  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.649  -8.044  -8.153  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.873  -8.124  -1.927  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.990  -8.057  -0.770  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.559  -8.416  -1.158  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.333  -9.282  -2.003  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.482  -8.998   0.331  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.698  -8.473   1.080  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.435  -8.385   2.862  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.389  -6.611   3.111  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.527  -8.853  -1.988  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.006  -7.043  -0.399  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.744  -9.948  -0.113  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.684  -9.151   1.042  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.928  -7.484   0.716  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.534  -9.129   0.887  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -9.283  -6.397   4.164  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -10.307  -6.173   2.744  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -8.551  -6.194   2.572  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.596  -7.744  -0.536  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.187  -7.993  -0.818  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.295  -7.324   0.222  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.782  -6.667   1.141  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.828  -7.484  -2.216  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.367  -6.094  -2.512  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.194  -5.702  -3.966  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.435  -4.789  -4.289  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.901  -6.390  -4.854  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.838  -7.066   0.129  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.025  -9.061  -0.782  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.753  -7.456  -2.311  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.229  -8.167  -2.950  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.420  -6.071  -2.272  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.842  -5.379  -1.897  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.488  -7.104  -4.526  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -4.810  -6.157  -5.801  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.987  -7.498   0.071  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.023  -6.912   0.994  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.205  -6.403   0.247  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.448  -6.783  -0.898  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.605  -7.938   2.050  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.467  -7.908   3.302  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -1.008  -8.939   4.322  1.00  0.00           C  
ATOM    642  NE  ARG A 166      -1.975 -10.022   4.478  1.00  0.00           N  
ATOM    643  CZ  ARG A 166      -1.718 -11.160   5.120  1.00  0.00           C  
ATOM    644  NH1 ARG A 166      -0.525 -11.366   5.665  1.00  0.00           N  
ATOM    645  NH2 ARG A 166      -2.654 -12.093   5.216  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.660  -8.032  -0.684  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.502  -6.078   1.486  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.668  -8.926   1.618  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.418  -7.745   2.338  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.406  -6.926   3.746  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.490  -8.118   3.026  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -0.065  -9.356   3.997  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.874  -8.448   5.274  1.00  0.00           H  
ATOM    654  HE  ARG A 166      -2.864  -9.897   4.083  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       0.185 -10.667   5.597  1.00  0.00           H  
ATOM    656 HH12 ARG A 166      -0.339 -12.223   6.148  1.00  0.00           H  
ATOM    657 HH21 ARG A 166      -3.555 -11.943   4.807  1.00  0.00           H  
ATOM    658 HH22 ARG A 166      -2.461 -12.948   5.698  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.976  -5.541   0.902  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.177  -4.979   0.298  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.425  -5.708   0.787  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.546  -6.029   1.969  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.286  -3.488   0.620  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.396  -2.794  -0.118  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       3.263  -2.479  -1.460  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.573  -2.458   0.533  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.282  -1.841  -2.141  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.596  -1.819  -0.143  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.451  -1.511  -1.482  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.728  -5.274   1.812  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.099  -5.102  -0.772  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.358  -3.000   0.357  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.463  -3.368   1.678  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.349  -2.737  -1.976  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.688  -2.699   1.580  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       4.166  -1.602  -3.188  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.508  -1.563   0.375  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.248  -1.013  -2.012  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.351  -5.966  -0.131  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.590  -6.655   0.206  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.777  -5.697   0.156  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.792  -4.755  -0.635  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.824  -7.826  -0.751  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.490  -9.308   0.043  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.197  -5.684  -1.057  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.494  -7.038   1.211  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.886  -8.097  -1.212  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.521  -7.521  -1.518  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.085  -9.386   0.910  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.768  -5.945   1.007  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.957  -5.103   1.059  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.011  -5.586   0.070  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.789  -4.792  -0.461  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.537  -5.094   2.476  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.926  -4.034   3.377  1.00  0.00           C  
ATOM    696  CD  GLN A 169       9.619  -3.942   4.721  1.00  0.00           C  
ATOM    697  OE1 GLN A 169      10.747  -3.460   4.821  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       8.946  -4.408   5.767  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.697  -6.711   1.613  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.663  -4.099   0.795  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.369  -6.061   2.927  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.601  -4.915   2.414  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.001  -3.075   2.885  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.885  -4.274   3.539  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       8.052  -4.779   5.614  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       9.369  -4.363   6.650  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.032  -6.892  -0.177  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.991  -7.479  -1.104  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.486  -7.391  -2.540  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.271  -7.258  -3.479  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.259  -8.940  -0.735  1.00  0.00           C  
ATOM    712  CG  GLN A 170       9.994  -9.758  -0.532  1.00  0.00           C  
ATOM    713  CD  GLN A 170      10.015 -11.066  -1.298  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      10.658 -11.179  -2.341  1.00  0.00           O  
ATOM    715  NE2 GLN A 170       9.309 -12.066  -0.782  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.387  -7.474   0.276  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.913  -6.923  -1.025  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      11.837  -9.398  -1.524  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.831  -8.968   0.181  1.00  0.00           H  
ATOM    720  HG2 GLN A 170       9.887  -9.977   0.520  1.00  0.00           H  
ATOM    721  HG3 GLN A 170       9.148  -9.176  -0.866  1.00  0.00           H  
ATOM    722 HE21 GLN A 170       8.819 -11.904   0.053  1.00  0.00           H  
ATOM    723 HE22 GLN A 170       9.303 -12.923  -1.257  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.169  -7.468  -2.704  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.558  -7.396  -4.026  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.314  -5.947  -4.436  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.331  -5.616  -5.621  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.240  -8.172  -4.044  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.334  -9.807  -3.277  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.594  -7.574  -1.917  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.240  -7.847  -4.731  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.490  -7.605  -3.513  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.923  -8.305  -5.069  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.245 -10.464  -3.971  1.00  0.00           H  
ATOM    735  N   SER A 172       8.084  -5.087  -3.448  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.836  -3.675  -3.708  1.00  0.00           C  
ATOM    737  C   SER A 172       6.573  -3.489  -4.544  1.00  0.00           C  
ATOM    738  O   SER A 172       6.459  -2.533  -5.312  1.00  0.00           O  
ATOM    739  CB  SER A 172       9.032  -3.045  -4.421  1.00  0.00           C  
ATOM    740  OG  SER A 172      10.200  -3.116  -3.621  1.00  0.00           O  
ATOM    741  H   SER A 172       8.082  -5.411  -2.523  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.696  -3.182  -2.755  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.214  -3.571  -5.348  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.817  -2.008  -4.633  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.284  -3.999  -3.256  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.627  -4.410  -4.390  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.371  -4.349  -5.130  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.261  -5.068  -4.373  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.524  -5.929  -3.534  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.544  -4.969  -6.520  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.873  -3.952  -7.601  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.672  -3.081  -7.932  1.00  0.00           C  
ATOM    753  NE  ARG A 173       3.006  -3.509  -9.160  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       2.167  -2.743  -9.854  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       1.890  -1.512  -9.446  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       1.607  -3.210 -10.962  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.774  -5.148  -3.763  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.102  -3.310  -5.240  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.344  -5.692  -6.481  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.629  -5.471  -6.795  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.679  -3.322  -7.257  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       5.182  -4.478  -8.493  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       2.967  -3.135  -7.115  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.006  -2.061  -8.051  1.00  0.00           H  
ATOM    765  HE  ARG A 173       3.194  -4.415  -9.485  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       2.309  -1.153  -8.612  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       1.258  -0.941  -9.972  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       1.812  -4.136 -11.274  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       0.975  -2.635 -11.483  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.017  -4.709  -4.675  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.866  -5.322  -4.021  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.676  -6.762  -4.487  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.778  -7.058  -5.678  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.400  -4.511  -4.304  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.715  -3.498  -3.239  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.721  -3.861  -1.901  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.007  -2.187  -3.576  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.011  -2.933  -0.920  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.298  -1.255  -2.599  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.300  -1.628  -1.269  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.869  -4.017  -5.353  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.051  -5.322  -2.956  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.279  -3.982  -5.238  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.240  -5.183  -4.384  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.495  -4.880  -1.628  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -1.006  -1.894  -4.615  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.011  -3.227   0.118  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.523  -0.235  -2.874  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.527  -0.900  -0.503  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.399  -7.653  -3.541  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.194  -9.061  -3.853  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.132  -9.555  -3.279  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.471  -9.260  -2.133  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.349  -9.901  -3.302  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.384 -10.241  -4.329  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.668  -9.431  -5.408  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.207 -11.311  -4.437  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.618  -9.990  -6.137  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.964 -11.129  -5.568  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.331  -7.354  -2.610  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.167  -9.164  -4.926  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.837  -9.353  -2.509  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.957 -10.826  -2.905  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.235  -8.576  -5.612  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.258 -12.152  -3.759  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.043  -9.581  -7.043  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.878 -10.308  -4.084  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.168 -10.842  -3.659  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.069 -11.521  -2.295  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.981 -11.660  -1.737  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.723 -11.850  -4.681  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.267 -11.127  -5.904  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.651 -12.854  -5.077  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.552 -10.508  -4.986  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.861 -10.016  -3.588  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.538 -12.390  -4.218  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.194 -10.638  -5.650  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.442 -11.842  -6.696  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.550 -10.392  -6.236  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.118 -13.731  -5.501  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.082 -13.138  -4.204  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -1.992 -12.408  -5.807  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.213 -11.939  -1.765  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -4.257 -12.602  -0.467  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.241 -14.120  -0.627  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.951 -14.837   0.079  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.506 -12.170   0.307  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.280 -11.878   1.791  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -4.452 -10.614   1.965  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -6.610 -11.750   2.517  1.00  0.00           C  
ATOM    831  H   LEU A 177      -5.050 -11.798  -2.258  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.380 -12.302   0.088  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.900 -11.278  -0.159  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -6.245 -12.953   0.226  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.733 -12.698   2.233  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -4.527 -10.273   2.988  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -4.823  -9.846   1.302  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -3.419 -10.824   1.730  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -7.020 -10.766   2.347  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -6.458 -11.899   3.576  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -7.297 -12.497   2.144  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.427 -14.604  -1.560  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.318 -16.035  -1.812  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.966 -16.568  -1.348  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.850 -17.720  -0.932  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.513 -16.330  -3.301  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.740 -15.661  -3.897  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.960 -16.561  -3.880  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.973 -17.528  -3.091  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -6.901 -16.301  -4.658  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.886 -13.982  -2.091  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.097 -16.531  -1.252  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.642 -15.983  -3.840  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.609 -17.396  -3.436  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.963 -14.771  -3.328  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -4.525 -15.389  -4.920  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.944 -15.719  -1.425  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.401 -16.104  -1.015  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.619 -15.816   0.468  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.195 -16.629   1.191  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.444 -15.362  -1.854  1.00  0.00           C  
ATOM    862  CG  GLU A 179       2.399 -16.285  -2.594  1.00  0.00           C  
ATOM    863  CD  GLU A 179       2.809 -15.736  -3.946  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       1.922 -15.282  -4.698  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       4.020 -15.759  -4.253  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.099 -14.815  -1.767  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.507 -17.166  -1.181  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       0.933 -14.749  -2.581  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.026 -14.724  -1.205  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       3.285 -16.423  -1.994  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.913 -17.239  -2.742  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.156 -14.653   0.913  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.300 -14.256   2.308  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.454 -15.214   3.227  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.435 -15.835   2.821  1.00  0.00           O  
ATOM    876  CB  PHE A 180      -0.213 -12.829   2.512  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.665 -11.781   1.889  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       1.836 -11.381   2.512  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.319 -11.197   0.681  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.646 -10.417   1.942  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.124 -10.233   0.106  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.290  -9.842   0.737  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.295 -14.046   0.288  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.350 -14.289   2.556  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -1.195 -12.741   2.073  1.00  0.00           H  
ATOM    886  HB3 PHE A 180      -0.277 -12.624   3.571  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.116 -11.829   3.453  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.592 -11.502   0.186  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       3.556 -10.113   2.438  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.844  -9.785  -0.836  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.921  -9.088   0.289  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.013 -15.326   4.467  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.618 -16.209   5.442  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.438 -15.670   6.857  1.00  0.00           C  
ATOM    895  O   ASP A 181       0.642 -15.898   7.444  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -0.030 -17.617   5.341  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -0.723 -18.458   4.288  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.550 -18.166   3.086  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -1.439 -19.410   4.666  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.377 -15.026   7.369  1.00  0.00           O  
ATOM    901  H   ASP A 181       0.798 -14.804   4.731  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -1.672 -16.252   5.217  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       1.018 -17.546   5.085  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -0.130 -18.112   6.296  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       5
ATOM      1  N   ALA A 124       0.358  15.422  -6.399  1.00  0.00           N  
ATOM      2  CA  ALA A 124       0.246  14.456  -5.276  1.00  0.00           C  
ATOM      3  C   ALA A 124      -0.237  13.095  -5.769  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.965  13.004  -6.757  1.00  0.00           O  
ATOM      5  CB  ALA A 124      -0.698  14.992  -4.210  1.00  0.00           C  
ATOM      6  H   ALA A 124      -0.591  15.800  -6.587  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.223  14.338  -4.829  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.464  16.030  -4.011  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.581  14.418  -3.302  1.00  0.00           H  
ATOM     10  HB3 ALA A 124      -1.716  14.915  -4.558  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.175  12.040  -5.073  1.00  0.00           N  
ATOM     12  CA  ILE A 125      -0.214  10.684  -5.440  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.943   9.995  -4.292  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.320   9.412  -3.406  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.009   9.834  -5.840  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       1.847  10.569  -6.888  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.562   8.478  -6.367  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.339  10.435  -6.672  1.00  0.00           C  
ATOM     19  H   ILE A 125       0.755  12.176  -4.296  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.879  10.745  -6.290  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.609   9.671  -4.958  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.618  10.172  -7.866  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       1.601  11.620  -6.866  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.071   8.618  -7.229  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.015   7.956  -5.596  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.430   7.898  -6.647  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.562   9.447  -6.301  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.667  11.173  -5.953  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.854  10.592  -7.608  1.00  0.00           H  
ATOM     30  N   CYS A 126      -2.271  10.070  -4.312  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -3.087   9.456  -3.272  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.838   7.953  -3.199  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.388   7.338  -4.167  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.570   9.728  -3.531  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -5.539  10.020  -2.032  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.712  10.549  -5.045  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.808   9.899  -2.328  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.664  10.602  -4.157  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -5.001   8.877  -4.041  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.112  10.720  -1.536  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.132   7.366  -2.044  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.941   5.933  -1.840  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.741   5.125  -2.857  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.920   5.396  -3.089  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.356   5.541  -0.421  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.891   3.858   0.046  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.487   7.908  -1.309  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.892   5.717  -1.972  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.889   6.216   0.282  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.429   5.623  -0.331  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.094   4.134  -3.459  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.748   3.287  -4.449  1.00  0.00           C  
ATOM     53  C   GLN A 128      -4.889   2.494  -3.820  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.875   2.173  -4.484  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.735   2.330  -5.082  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.077   1.391  -4.084  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.734   0.879  -4.566  1.00  0.00           C  
ATOM     58  OE1 GLN A 128       0.244   0.870  -3.820  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.681   0.447  -5.821  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.156   3.966  -3.231  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.151   3.928  -5.218  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.239   1.732  -5.827  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -1.961   2.908  -5.562  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.931   1.920  -3.154  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.731   0.547  -3.919  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -1.500   0.482  -6.359  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.176   0.109  -6.159  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.751   2.185  -2.534  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.772   1.435  -1.816  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.095   2.194  -1.792  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.114   3.423  -1.731  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.339   1.135  -0.368  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.349   0.227   0.318  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -3.950   0.513  -0.341  1.00  0.00           C  
ATOM     75  H   VAL A 129      -3.944   2.471  -2.057  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -5.918   0.494  -2.328  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.301   2.069   0.175  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.858  -0.370  -0.424  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.070   0.829   0.853  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -5.837  -0.422   1.014  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.037  -0.555  -0.206  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.383   0.934   0.476  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.444   0.717  -1.273  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.198   1.455  -1.842  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.525   2.062  -1.825  1.00  0.00           C  
ATOM     86  C   ASP A 130      -9.895   2.523  -0.420  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.398   1.986   0.571  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.567   1.069  -2.343  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.324   0.674  -3.786  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.147   0.491  -4.160  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.311   0.548  -4.542  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.119   0.480  -1.891  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.503   2.921  -2.480  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.539   0.177  -1.734  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.547   1.518  -2.272  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.771   3.518  -0.342  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.208   4.051   0.944  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.025   4.597   1.737  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.025   4.571   2.968  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.921   2.967   1.752  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.300   2.652   1.206  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.622   1.497   0.925  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.125   3.682   1.053  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.131   3.905  -1.167  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.899   4.857   0.750  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.332   2.062   1.730  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.026   3.297   2.775  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.802   4.573   1.297  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -15.024   3.506   0.700  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.019   5.094   1.024  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.830   5.648   1.663  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.382   6.924   0.959  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.793   6.877  -0.120  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.695   4.623   1.654  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.461   4.875   2.952  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.077   5.087   0.046  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.082   5.885   2.685  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.112   3.635   1.787  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.186   4.668   0.703  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.669   8.066   1.576  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.290   9.339   0.994  1.00  0.00           C  
ATOM    122  C   GLY A 133      -5.980   9.865   1.549  1.00  0.00           C  
ATOM    123  O   GLY A 133      -5.828  11.068   1.764  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.142   8.042   2.434  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.193   9.219  -0.075  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.068  10.061   1.195  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.033   8.962   1.781  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.731   9.340   2.315  1.00  0.00           C  
ATOM    129  C   ALA A 134      -2.929  10.139   1.292  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.557   9.621   0.240  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -2.957   8.104   2.745  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.215   8.018   1.589  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -3.895   9.956   3.188  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.261   7.826   1.968  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.647   7.290   2.919  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.416   8.317   3.656  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.666  11.403   1.609  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.908  12.272   0.719  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.424  11.920   0.750  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.199  11.907   1.811  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.107  13.737   1.111  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.210  14.651  -0.095  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -3.249  14.604  -0.787  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.254  15.412  -0.347  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.990  11.759   2.463  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.280  12.124  -0.285  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.015  13.829   1.687  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.268  14.059   1.712  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.136  11.634  -0.420  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.548  11.282  -0.527  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.345  12.415  -1.166  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.175  12.185  -2.046  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.713   9.999  -1.346  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.813   8.838  -0.917  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.037   7.631  -1.816  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.068   8.477   0.538  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.412  11.661  -1.233  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.922  11.112   0.471  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.503  10.228  -2.380  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.740   9.677  -1.267  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.221   9.137  -1.013  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.328   7.964  -2.801  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.123   7.059  -1.885  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.818   7.013  -1.400  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.820   7.438   0.698  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.455   9.096   1.175  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.110   8.639   0.772  1.00  0.00           H  
ATOM    168  N   SER A 137       2.089  13.639  -0.717  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.783  14.807  -1.243  1.00  0.00           C  
ATOM    170  C   SER A 137       4.015  15.134  -0.404  1.00  0.00           C  
ATOM    171  O   SER A 137       5.067  15.484  -0.938  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.841  16.012  -1.280  1.00  0.00           C  
ATOM    173  OG  SER A 137       1.241  16.152  -2.556  1.00  0.00           O  
ATOM    174  H   SER A 137       1.417  13.759  -0.013  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.099  14.578  -2.249  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.063  15.881  -0.542  1.00  0.00           H  
ATOM    177  HB3 SER A 137       2.400  16.910  -1.058  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.756  16.980  -2.593  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.875  15.019   0.912  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.975  15.305   1.824  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.537  14.018   2.423  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.848  13.959   3.613  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.510  16.242   2.941  1.00  0.00           C  
ATOM    184  CG  LYS A 138       5.531  17.305   3.309  1.00  0.00           C  
ATOM    185  CD  LYS A 138       5.510  17.609   4.798  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.638  19.100   5.065  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.454  19.857   4.569  1.00  0.00           N  
ATOM    188  H   LYS A 138       3.012  14.737   1.279  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.756  15.794   1.260  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.604  16.740   2.622  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       4.296  15.657   3.823  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       6.516  16.952   3.039  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       5.310  18.210   2.761  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.577  17.258   5.213  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       6.334  17.096   5.272  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.733  19.256   6.130  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       6.524  19.467   4.568  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.233  20.639   5.218  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       3.627  19.228   4.508  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.649  20.246   3.625  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.666  12.990   1.590  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.190  11.705   2.035  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.656  11.551   1.650  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.247  12.444   1.041  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.386  10.533   1.443  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.045  10.395   2.146  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.196  10.718  -0.054  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.401  13.101   0.652  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.106  11.666   3.112  1.00  0.00           H  
ATOM    210  HB  VAL A 139       5.946   9.623   1.603  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.191  10.456   3.214  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.604   9.442   1.896  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.387  11.191   1.826  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.483  11.511  -0.233  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.826   9.800  -0.486  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       6.141  10.974  -0.509  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.242  10.411   2.006  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.642  10.143   1.696  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.845   9.972   0.193  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.237  10.910  -0.501  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.123   8.896   2.446  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.068   9.205   3.595  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.513   8.904   3.227  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.456   9.981   3.741  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      14.706   9.404   4.306  1.00  0.00           N  
ATOM    226  H   LYS A 140       7.722   9.737   2.489  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.220  10.992   2.026  1.00  0.00           H  
ATOM    228  HB2 LYS A 140       9.263   8.377   2.844  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      10.634   8.247   1.750  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.981  10.250   3.849  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      10.789   8.602   4.448  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.795   7.958   3.663  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.595   8.847   2.152  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.711  10.637   2.921  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.951  10.548   4.510  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      14.631   9.332   5.341  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      15.518  10.007   4.068  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      14.869   8.452   3.914  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.577   8.770  -0.304  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.731   8.473  -1.726  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.395   7.014  -2.017  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.707   6.708  -2.990  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.159   8.779  -2.184  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.199   9.446  -3.546  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.366  10.343  -3.793  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.063   9.069  -4.365  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.269   8.062   0.299  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.044   9.105  -2.269  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.626   9.439  -1.469  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.720   7.859  -2.237  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.886   6.119  -1.166  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.640   4.690  -1.332  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.145   4.392  -1.371  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.708   3.431  -2.008  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.297   3.906  -0.195  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.171   2.405  -0.339  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       8.952   1.769  -0.147  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.273   1.625  -0.665  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       8.833   0.399  -0.278  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.164   0.254  -0.797  1.00  0.00           C  
ATOM    261  CZ  TYR A 142       9.941  -0.354  -0.602  1.00  0.00           C  
ATOM    262  OH  TYR A 142       9.828  -1.719  -0.733  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.428   6.425  -0.410  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.081   4.383  -2.269  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.349   4.148  -0.161  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.838   4.189   0.742  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.085   2.362   0.107  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.230   2.104  -0.816  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       7.875  -0.077  -0.125  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.032  -0.336  -1.052  1.00  0.00           H  
ATOM    271  HH  TYR A 142       9.416  -2.084   0.054  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.361   5.220  -0.687  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.914   5.045  -0.644  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.235   5.824  -1.767  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.166   5.440  -2.242  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.366   5.497   0.710  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.824   4.648   1.855  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.333   5.173   3.025  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.847   3.303   2.008  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.651   4.187   3.845  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.365   3.043   3.252  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.766   5.967  -0.199  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.704   3.994  -0.774  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.686   6.510   0.900  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.287   5.466   0.682  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.448   6.125   3.223  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.519   2.570   1.283  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.071   4.298   4.833  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.861   6.921  -2.185  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.315   7.753  -3.250  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.383   7.035  -4.594  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.506   7.202  -5.444  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.076   9.078  -3.329  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.551  10.019  -4.401  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.262   9.805  -5.728  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.140  10.965  -6.607  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.354  10.925  -7.921  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       6.699   9.786  -8.509  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.222  12.025  -8.648  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.710   7.176  -1.767  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.281   7.955  -3.016  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.003   9.578  -2.375  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.114   8.872  -3.539  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.496   9.840  -4.538  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.707  11.038  -4.080  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       7.309   9.620  -5.534  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.831   8.945  -6.218  1.00  0.00           H  
ATOM    308  HE  ARG A 144       5.887  11.818  -6.199  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       6.801   8.952  -7.968  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       6.857   9.762  -9.496  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       5.963  12.885  -8.209  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.382  11.995  -9.634  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.431   6.240  -4.783  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.615   5.500  -6.027  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.721   4.263  -6.065  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.291   3.830  -7.135  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.079   5.090  -6.188  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.543   5.048  -7.636  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.783   5.901  -7.853  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.768   5.228  -8.696  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      12.032   5.628  -8.824  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.466   6.698  -8.168  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.863   4.958  -9.610  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.098   6.150  -4.071  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.341   6.151  -6.843  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.698   5.794  -5.653  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.214   4.108  -5.761  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.771   4.026  -7.900  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.748   5.415  -8.269  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.489   6.825  -8.328  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.230   6.116  -6.894  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.475   4.435  -9.192  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      11.844   7.207  -7.573  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      13.416   6.993  -8.268  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      12.541   4.153 -10.107  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.811   5.260  -9.707  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.446   3.700  -4.895  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.604   2.511  -4.798  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.120   2.877  -4.809  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.263   2.004  -4.934  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.937   1.731  -3.524  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.030   0.724  -3.710  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       5.964  -0.298  -4.636  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.222   0.582  -3.083  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       7.067  -1.022  -4.569  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       7.846  -0.508  -3.636  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.819   4.090  -4.076  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.814   1.889  -5.653  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.252   2.421  -2.757  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.054   1.205  -3.191  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       5.220  -0.466  -5.250  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.609   1.212  -2.295  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       7.293  -1.885  -5.177  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.821   4.167  -4.678  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.438   4.633  -4.675  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.676   4.060  -3.481  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.435   3.550  -3.626  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.742   4.244  -5.982  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.796   5.328  -7.046  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.529   4.760  -8.433  1.00  0.00           C  
ATOM    361  CE  LYS A 147      -0.335   5.697  -9.263  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -0.967   4.994 -10.415  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.545   4.821  -4.581  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.452   5.710  -4.593  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.217   3.358  -6.379  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.294   4.023  -5.776  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.047   6.074  -6.825  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.776   5.783  -7.035  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       1.471   4.614  -8.938  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.021   3.812  -8.331  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -1.111   6.104  -8.633  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.283   6.499  -9.637  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.295   4.320 -10.834  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -1.248   5.682 -11.141  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -1.811   4.476 -10.097  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.283   4.150  -2.303  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.666   3.644  -1.083  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.126   4.441   0.134  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.168   5.096   0.099  1.00  0.00           O  
ATOM    380  CB  VAL A 148       0.989   2.152  -0.868  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.487   1.943  -0.700  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.227   1.604   0.331  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.168   4.568  -2.252  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.405   3.749  -1.184  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.672   1.608  -1.746  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.754   2.074   0.339  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.022   2.663  -1.302  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.749   0.944  -1.015  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.139   0.532   0.242  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.758   2.046   0.362  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.760   1.848   1.238  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.346   4.383   1.207  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.678   5.103   2.431  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.518   4.235   3.364  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.989   3.166   2.976  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.598   5.563   3.142  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.577   4.223   3.862  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.473   3.846   1.176  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.257   5.972   2.155  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.331   6.239   3.940  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.226   6.084   2.434  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.705   4.701   4.594  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.489   3.967   5.580  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.661   2.858   6.222  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.193   1.818   6.610  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.011   4.919   6.657  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.339   5.568   6.306  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.499   4.984   7.087  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.453   3.775   7.404  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.453   5.733   7.383  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.305   5.560   4.845  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.331   3.522   5.068  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.282   5.702   6.812  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.135   4.368   7.578  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.528   5.426   5.252  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.277   6.626   6.519  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.358   3.087   6.328  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.545   2.109   6.922  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.527   0.798   6.141  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.032  -0.220   6.627  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.991   2.643   6.981  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.026   4.011   7.668  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.895   1.657   7.706  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.430   4.004   9.059  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.007   3.935   5.999  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.212   1.919   7.933  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.353   2.747   5.969  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.469   4.719   7.073  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.051   4.339   7.747  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.432   1.062   6.983  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.599   2.198   8.321  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.295   1.010   8.330  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.424   2.995   9.443  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -2.023   4.632   9.706  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -0.419   4.380   9.019  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.070   0.829   4.928  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.117  -0.357   4.079  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.286  -0.884   3.790  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.461  -2.058   3.465  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.835  -0.039   2.767  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.300   0.220   2.935  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.863   1.472   2.815  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.323  -0.623   3.219  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.165   1.391   3.018  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.470   0.131   3.264  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.448   1.669   4.595  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.672  -1.119   4.606  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.392   0.840   2.326  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.719  -0.874   2.091  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.249  -1.689   3.380  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.862   2.217   2.988  1.00  0.00           H  
ATOM    452  N   SER A 153       1.284  -0.012   3.908  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.669  -0.396   3.655  1.00  0.00           C  
ATOM    454  C   SER A 153       3.069  -1.598   4.505  1.00  0.00           C  
ATOM    455  O   SER A 153       3.800  -2.479   4.051  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.607   0.781   3.936  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.341   1.137   2.777  1.00  0.00           O  
ATOM    458  H   SER A 153       1.085   0.911   4.167  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.751  -0.668   2.613  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.024   1.633   4.253  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.301   0.509   4.717  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.859   0.385   2.482  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.582  -1.627   5.741  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.886  -2.721   6.657  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.639  -3.550   6.959  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.737  -4.705   7.373  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.478  -2.174   7.957  1.00  0.00           C  
ATOM    468  CG  LYS A 154       4.995  -2.255   8.014  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.460  -3.445   8.838  1.00  0.00           C  
ATOM    470  CE  LYS A 154       5.017  -4.760   8.217  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       5.969  -5.865   8.517  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.005  -0.896   6.043  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.618  -3.356   6.181  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.190  -1.138   8.063  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.078  -2.736   8.789  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.378  -2.355   7.010  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.377  -1.349   8.458  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.539  -3.432   8.894  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.044  -3.367   9.832  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       4.045  -5.018   8.610  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       4.950  -4.634   7.147  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       6.919  -5.482   8.697  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.019  -6.521   7.712  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       5.653  -6.391   9.358  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.466  -2.955   6.753  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.797  -3.641   7.005  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.856  -4.979   6.272  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.075  -5.230   5.355  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.967  -2.762   6.594  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.448  -2.032   6.424  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.870  -3.823   8.068  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.696  -1.723   6.715  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.822  -2.986   7.215  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.214  -2.951   5.559  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.786  -5.832   6.685  1.00  0.00           N  
ATOM    496  CA  THR A 156      -1.947  -7.143   6.070  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.042  -7.123   5.010  1.00  0.00           C  
ATOM    498  O   THR A 156      -2.812  -7.491   3.858  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.286  -8.218   7.121  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -1.718  -7.863   8.387  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.763  -9.580   6.689  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.377  -5.574   7.422  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.010  -7.410   5.602  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.360  -8.276   7.219  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.422  -7.666   9.010  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -2.572 -10.160   6.271  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.355 -10.095   7.545  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.992  -9.449   5.944  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.235  -6.692   5.408  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.367  -6.625   4.493  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.499  -5.234   3.883  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.449  -4.228   4.591  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.684  -6.990   5.202  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.674  -6.490   6.544  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.890  -8.497   5.220  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.355  -6.413   6.339  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.198  -7.340   3.701  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.503  -6.536   4.663  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.417  -6.858   7.030  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.575  -8.758   6.013  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -5.944  -8.988   5.385  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -7.300  -8.815   4.272  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.666  -5.185   2.567  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.806  -3.918   1.861  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.733  -4.058   0.658  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.556  -4.948  -0.173  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.442  -3.407   1.420  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.697  -6.022   2.056  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.229  -3.198   2.547  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.555  -2.446   0.940  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.003  -4.106   0.726  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.801  -3.303   2.283  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.722  -3.172   0.573  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.676  -3.199  -0.528  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.184  -2.350  -1.696  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.497  -1.163  -1.789  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.043  -2.700  -0.060  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.234  -3.217  -0.868  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.069  -2.874  -2.340  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.392  -4.718  -0.682  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.810  -2.486   1.266  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.771  -4.222  -0.860  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.177  -2.997   0.971  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.046  -1.621  -0.108  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.136  -2.737  -0.513  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -11.985  -3.096  -2.867  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.264  -3.460  -2.758  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.840  -1.823  -2.441  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.476  -4.944   0.371  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.529  -5.224  -1.091  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.282  -5.053  -1.194  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.411  -2.967  -2.585  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -6.876  -2.270  -3.747  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.443  -2.846  -5.041  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.188  -4.001  -5.380  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.337  -2.352  -3.793  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -4.789  -1.489  -4.920  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.739  -1.941  -2.457  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.198  -3.914  -2.456  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.158  -1.229  -3.673  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.059  -3.377  -3.988  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.460  -0.663  -5.100  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.698  -2.084  -5.816  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -3.817  -1.108  -4.641  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.502  -1.972  -1.694  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.345  -0.938  -2.531  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -3.942  -2.622  -2.195  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.211  -2.034  -5.758  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.803  -2.481  -7.005  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.165  -3.113  -6.809  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.128  -2.754  -7.490  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.380  -1.122  -5.438  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -8.901  -1.634  -7.668  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.144  -3.206  -7.462  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.251  -4.054  -5.874  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.512  -4.721  -5.606  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.359  -5.888  -4.652  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.257  -6.172  -3.860  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.452  -4.297  -5.363  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.200  -4.007  -5.178  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -11.921  -5.083  -6.538  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.219  -6.566  -4.726  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.950  -7.709  -3.863  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.852  -7.387  -2.854  1.00  0.00           C  
ATOM    585  O   ILE A 163      -7.999  -6.535  -3.103  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.533  -8.946  -4.680  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.502  -9.168  -5.843  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.477 -10.177  -3.786  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.973 -10.118  -6.896  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.541  -6.291  -5.378  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.859  -7.944  -3.328  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.543  -8.773  -5.073  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.424  -9.580  -5.460  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.705  -8.221  -6.320  1.00  0.00           H  
ATOM    595 HG21 ILE A 163     -10.172 -10.058  -2.968  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.477 -10.293  -3.397  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.744 -11.051  -4.361  1.00  0.00           H  
ATOM    598 HD11 ILE A 163     -10.108  -9.680  -7.874  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.513 -11.052  -6.843  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.922 -10.297  -6.725  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.881  -8.074  -1.720  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.887  -7.863  -0.673  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.530  -8.416  -1.095  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.450  -9.440  -1.772  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.341  -8.523   0.629  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.631  -7.944   1.188  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.433  -7.268   2.849  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.383  -5.513   2.496  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.587  -8.739  -1.583  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.796  -6.799  -0.513  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.494  -9.578   0.450  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.565  -8.403   1.370  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.968  -7.155   0.533  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.376  -8.726   1.220  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -8.448  -5.102   2.846  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -10.203  -5.021   2.999  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -9.470  -5.357   1.430  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.465  -7.732  -0.691  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.111  -8.156  -1.031  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.112  -7.701   0.029  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.473  -7.007   0.980  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.709  -7.602  -2.398  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.011  -6.122  -2.572  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.461  -5.782  -3.979  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.646  -5.458  -4.844  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.765  -5.853  -4.218  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.591  -6.921  -0.155  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.104  -9.235  -1.074  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.648  -7.747  -2.535  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.240  -8.148  -3.165  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.794  -5.844  -1.883  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.117  -5.558  -2.348  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.356  -6.119  -3.482  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.084  -5.637  -5.118  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.856  -8.095  -0.146  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.799  -7.728   0.791  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.294  -6.932   0.088  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.335  -6.867  -1.140  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.194  -8.980   1.430  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.168  -9.758   2.300  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -0.590 -11.103   2.712  1.00  0.00           C  
ATOM    642  NE  ARG A 166      -0.841 -11.402   4.121  1.00  0.00           N  
ATOM    643  CZ  ARG A 166      -0.061 -12.184   4.866  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       1.021 -12.749   4.345  1.00  0.00           N  
ATOM    645  NH2 ARG A 166      -0.366 -12.404   6.138  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.632  -8.645  -0.926  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.237  -7.115   1.563  1.00  0.00           H  
ATOM    648  HB2 ARG A 166       0.156  -9.636   0.648  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.645  -8.687   2.042  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.382  -9.182   3.189  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.081  -9.921   1.746  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.041 -11.874   2.106  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       0.475 -11.089   2.541  1.00  0.00           H  
ATOM    654  HE  ARG A 166      -1.633 -10.999   4.535  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       1.259 -12.591   3.387  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       1.602 -13.334   4.912  1.00  0.00           H  
ATOM    657 HH21 ARG A 166      -1.180 -11.982   6.537  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       0.220 -12.990   6.699  1.00  0.00           H  
ATOM    659  N   PHE A 167       1.183  -6.332   0.874  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.280  -5.544   0.324  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.622  -6.037   0.852  1.00  0.00           C  
ATOM    662  O   PHE A 167       4.157  -5.495   1.818  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.097  -4.064   0.665  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.127  -3.173   0.033  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.938  -2.675  -1.247  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.283  -2.834   0.715  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.884  -1.855  -1.832  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.232  -2.014   0.135  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.033  -1.524  -1.140  1.00  0.00           C  
ATOM    670  H   PHE A 167       1.100  -6.424   1.845  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.264  -5.661  -0.751  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.124  -3.741   0.326  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.159  -3.939   1.736  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.040  -2.931  -1.789  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.440  -3.218   1.712  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.726  -1.472  -2.831  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.130  -1.758   0.679  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.774  -0.883  -1.595  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.162  -7.070   0.212  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.443  -7.636   0.619  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.565  -6.619   0.449  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.667  -5.956  -0.583  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.751  -8.892  -0.198  1.00  0.00           C  
ATOM    684  SG  CYS A 168       7.271  -9.739   0.294  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.688  -7.460  -0.552  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.370  -7.905   1.661  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.937  -9.592  -0.091  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.849  -8.621  -1.241  1.00  0.00           H  
ATOM    689  HG  CYS A 168       7.210 -10.651   0.005  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.407  -6.500   1.470  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.525  -5.563   1.434  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.589  -6.024   0.444  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.130  -5.223  -0.319  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.137  -5.413   2.829  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.533  -4.277   3.638  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.458  -4.593   5.119  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.189  -5.446   5.621  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.569  -3.904   5.827  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.275  -7.056   2.266  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.143  -4.605   1.114  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.989  -6.333   3.374  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.196  -5.231   2.727  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.141  -3.395   3.506  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.534  -4.084   3.274  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       7.020  -3.240   5.359  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       7.498  -4.087   6.787  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.884  -7.320   0.462  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.883  -7.888  -0.436  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.485  -7.680  -1.894  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.149  -6.954  -2.632  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.066  -9.380  -0.147  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.502  -9.771   0.160  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.602 -11.073   0.930  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      12.819 -12.136   0.348  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      12.441 -10.996   2.246  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.419  -7.907   1.092  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.819  -7.379  -0.254  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.455  -9.649   0.702  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      10.738  -9.946  -1.008  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      13.039  -9.879  -0.772  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.958  -8.985   0.746  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      12.270 -10.115   2.640  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      12.500 -11.822   2.768  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.394  -8.321  -2.300  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.905  -8.206  -3.669  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.494  -6.770  -3.980  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.683  -6.286  -5.095  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.721  -9.148  -3.891  1.00  0.00           C  
ATOM    729  SG  CYS A 171       8.147 -10.903  -3.809  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.905  -8.885  -1.664  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.708  -8.489  -4.333  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.972  -8.958  -3.137  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       7.297  -8.957  -4.867  1.00  0.00           H  
ATOM    734  HG  CYS A 171       8.314 -11.126  -2.891  1.00  0.00           H  
ATOM    735  N   SER A 172       7.928  -6.095  -2.984  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.488  -4.715  -3.148  1.00  0.00           C  
ATOM    737  C   SER A 172       6.438  -4.605  -4.249  1.00  0.00           C  
ATOM    738  O   SER A 172       6.700  -4.055  -5.319  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.682  -3.814  -3.471  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.761  -4.059  -2.585  1.00  0.00           O  
ATOM    741  H   SER A 172       7.803  -6.537  -2.117  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.049  -4.394  -2.216  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.012  -4.004  -4.481  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.385  -2.779  -3.379  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.291  -3.262  -2.498  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.249  -5.133  -3.979  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.159  -5.095  -4.947  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.886  -5.692  -4.355  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.916  -6.761  -3.743  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.549  -5.853  -6.217  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.569  -5.665  -7.364  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.922  -6.552  -8.548  1.00  0.00           C  
ATOM    753  NE  ARG A 173       5.221  -6.207  -9.120  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       5.917  -7.016  -9.917  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       5.443  -8.214 -10.236  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       7.091  -6.626 -10.395  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.101  -5.558  -3.108  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.973  -4.062  -5.197  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.520  -5.511  -6.542  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.606  -6.908  -5.990  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.576  -5.918  -7.021  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.591  -4.632  -7.677  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.945  -7.579  -8.218  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       3.161  -6.435  -9.307  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.595  -5.329  -8.901  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.558  -8.515  -9.879  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       5.970  -8.817 -10.834  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       7.453  -5.725 -10.157  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       7.614  -7.234 -10.992  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.768  -4.997  -4.542  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.485  -5.459  -4.027  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.081  -6.779  -4.679  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.260  -6.819  -5.862  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.595  -4.403  -4.270  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.808  -3.482  -3.102  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.926  -3.988  -1.817  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.891  -2.110  -3.288  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.123  -3.143  -0.740  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.087  -1.262  -2.215  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.203  -1.780  -0.940  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.809  -4.153  -5.038  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.591  -5.615  -2.964  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.313  -3.799  -5.119  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.532  -4.896  -4.481  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.863  -5.054  -1.660  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.800  -1.705  -4.286  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.213  -3.551   0.256  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.150  -0.195  -2.374  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.357  -1.118  -0.101  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.125  -7.857  -3.902  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.235  -9.178  -4.406  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.440  -9.740  -3.657  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.523  -9.644  -2.432  1.00  0.00           O  
ATOM    794  CB  HIS A 175       0.951 -10.136  -4.277  1.00  0.00           C  
ATOM    795  CG  HIS A 175       1.839 -10.154  -5.483  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       3.211 -10.252  -5.407  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       1.541 -10.087  -6.803  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.721 -10.242  -6.625  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       2.729 -10.144  -7.490  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.406  -7.761  -2.967  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.492  -9.076  -5.450  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.551  -9.843  -3.428  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.579 -11.139  -4.122  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       3.736 -10.317  -4.581  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       0.554 -10.004  -7.234  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.770 -10.306  -6.872  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.371 -10.329  -4.402  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.575 -10.908  -3.815  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.232 -11.904  -2.710  1.00  0.00           C  
ATOM    810  O   VAL A 176      -2.060 -12.152  -2.428  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -4.432 -11.617  -4.879  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -5.079 -10.603  -5.809  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.592 -12.613  -5.664  1.00  0.00           C  
ATOM    814  H   VAL A 176      -2.246 -10.373  -5.374  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -4.158 -10.104  -3.391  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -5.218 -12.161  -4.375  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.983 -10.224  -5.356  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.318 -11.077  -6.749  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -4.394  -9.785  -5.982  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.730 -13.604  -5.255  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.549 -12.338  -5.597  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -3.899 -12.606  -6.700  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.262 -12.471  -2.091  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -4.070 -13.440  -1.018  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.173 -14.868  -1.545  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.554 -15.783  -0.816  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.104 -13.219   0.090  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.390 -11.755   0.428  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.596 -11.645   1.347  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.169 -11.109   1.068  1.00  0.00           C  
ATOM    831  H   LEU A 177      -5.173 -12.232  -2.362  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.083 -13.290  -0.609  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -6.031 -13.684  -0.214  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.751 -13.709   0.985  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.614 -11.218  -0.482  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.979 -10.637   1.320  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.304 -11.892   2.357  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -7.364 -12.330   1.018  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -3.791 -11.752   1.849  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -4.448 -10.155   1.490  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.406 -10.962   0.320  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.828 -15.052  -2.817  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.882 -16.370  -3.438  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.494 -17.004  -3.483  1.00  0.00           C  
ATOM    845  O   GLU A 178      -2.177 -17.764  -4.397  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -4.454 -16.267  -4.853  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -5.762 -15.496  -4.925  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -6.402 -15.560  -6.297  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.984 -14.787  -7.184  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -7.320 -16.386  -6.485  1.00  0.00           O  
ATOM    851  H   GLU A 178      -3.532 -14.285  -3.348  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.530 -16.993  -2.841  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -3.733 -15.770  -5.486  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -4.628 -17.263  -5.232  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -6.451 -15.911  -4.204  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -5.569 -14.461  -4.682  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.673 -16.683  -2.489  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.320 -17.219  -2.411  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.269 -17.005  -1.020  1.00  0.00           C  
ATOM    860  O   GLU A 179       0.901 -17.900  -0.458  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.574 -16.559  -3.462  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.899 -17.274  -3.671  1.00  0.00           C  
ATOM    863  CD  GLU A 179       2.555 -16.913  -4.989  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       1.868 -16.972  -6.031  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       3.757 -16.572  -4.981  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.986 -16.072  -1.790  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -0.371 -18.279  -2.608  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       0.047 -16.542  -4.406  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.781 -15.544  -3.158  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.569 -17.005  -2.869  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.726 -18.340  -3.651  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.057 -15.814  -0.471  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.565 -15.480   0.854  1.00  0.00           C  
ATOM    874  C   PHE A 180       0.012 -16.437   1.906  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.153 -16.347   2.292  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.196 -14.040   1.216  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.088 -13.014   0.578  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.439 -12.967   0.878  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.572 -12.094  -0.322  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.261 -12.025   0.291  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.390 -11.148  -0.912  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.737 -11.113  -0.605  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.454 -15.141  -0.969  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.639 -15.572   0.831  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.817 -13.844   0.898  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.262 -13.919   2.289  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.852 -13.679   1.577  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.479 -12.121  -0.562  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.314 -11.999   0.534  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.976 -10.437  -1.612  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.377 -10.375  -1.064  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.857 -17.355   2.365  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.452 -18.328   3.372  1.00  0.00           C  
ATOM    894  C   ASP A 181       0.253 -17.660   4.727  1.00  0.00           C  
ATOM    895  O   ASP A 181      -0.852 -17.796   5.297  1.00  0.00           O  
ATOM    896  CB  ASP A 181       1.500 -19.438   3.488  1.00  0.00           C  
ATOM    897  CG  ASP A 181       1.379 -20.467   2.381  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       0.264 -20.626   1.839  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       2.397 -21.113   2.055  1.00  0.00           O  
ATOM    900  OXT ASP A 181       1.201 -17.004   5.210  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.773 -17.377   2.019  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.484 -18.763   3.057  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       2.486 -19.000   3.440  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       1.380 -19.940   4.437  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       6
ATOM      1  N   ALA A 124       2.031  15.022  -6.722  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.353  14.427  -5.541  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.731  13.079  -5.889  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.116  12.986  -6.779  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.290  15.377  -5.010  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.706  15.731  -6.375  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.089  14.281  -4.764  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.486  14.810  -4.517  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.138  15.934  -5.831  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.739  16.061  -4.306  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.154  12.038  -5.181  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.638  10.695  -5.414  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.401  10.316  -4.364  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.368  10.811  -3.236  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.767   9.647  -5.401  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.924  10.101  -6.294  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       1.240   8.294  -5.852  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       2.568  10.159  -7.763  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.830  12.176  -4.485  1.00  0.00           H  
ATOM     20  HA  ILE A 125       0.172  10.681  -6.388  1.00  0.00           H  
ATOM     21  HB  ILE A 125       2.122   9.548  -4.387  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       3.238  11.089  -5.991  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       3.750   9.414  -6.179  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       2.045   7.573  -5.842  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.843   8.376  -6.853  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       0.460   7.969  -5.180  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       2.045   9.258  -8.043  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.472  10.248  -8.349  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       1.935  11.014  -7.946  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.322   9.436  -4.740  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.370   8.990  -3.830  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.317   7.477  -3.641  1.00  0.00           C  
ATOM     33  O   CYS A 126      -1.943   6.740  -4.554  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.746   9.405  -4.362  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.561  10.684  -3.378  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.296   9.076  -5.652  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.205   9.467  -2.876  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -3.634   9.786  -5.366  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.393   8.541  -4.380  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.509  10.573  -3.475  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.690   7.021  -2.449  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.685   5.596  -2.140  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.556   4.821  -3.125  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.628   5.282  -3.514  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.179   5.361  -0.710  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.877   3.689  -0.089  1.00  0.00           S  
ATOM     47  H   CYS A 127      -2.978   7.657  -1.762  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.668   5.243  -2.222  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.678   6.052  -0.048  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.243   5.540  -0.671  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.088   3.642  -3.522  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.826   2.804  -4.461  1.00  0.00           C  
ATOM     53  C   GLN A 128      -4.684   1.782  -3.722  1.00  0.00           C  
ATOM     54  O   GLN A 128      -4.775   0.623  -4.128  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.859   2.089  -5.406  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -1.942   1.100  -4.706  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.892   0.520  -5.634  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -1.206   0.046  -6.726  1.00  0.00           O  
ATOM     59  NE2 GLN A 128       0.363   0.555  -5.202  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.227   3.327  -3.175  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.471   3.447  -5.039  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.430   1.554  -6.151  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.245   2.828  -5.902  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.440   1.606  -3.894  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.539   0.293  -4.313  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.540   0.947  -4.321  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       1.063   0.187  -5.783  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.314   2.218  -2.637  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.165   1.342  -1.841  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.535   1.971  -1.612  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.637   3.129  -1.207  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.525   1.022  -0.477  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.354  -0.009   0.275  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.094   0.535  -0.655  1.00  0.00           C  
ATOM     75  H   VAL A 129      -5.204   3.153  -2.362  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.290   0.416  -2.384  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.503   1.928   0.109  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.200  -0.985  -0.163  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.399   0.254   0.212  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.051  -0.029   1.312  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.471   0.961   0.117  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.728   0.843  -1.624  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.069  -0.542  -0.586  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.586   1.200  -1.872  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.951   1.683  -1.693  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.188   2.119  -0.250  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.569   1.595   0.676  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.955   0.596  -2.081  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.354   0.674  -3.542  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -10.452   0.802  -4.397  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -12.566   0.603  -3.831  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.441   0.286  -2.192  1.00  0.00           H  
ATOM     93  HA  ASP A 130     -10.089   2.536  -2.340  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.516  -0.373  -1.897  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.845   0.705  -1.477  1.00  0.00           H  
ATOM     96  N   ASN A 131     -11.085   3.081  -0.067  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.403   3.588   1.262  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.178   4.228   1.911  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.077   4.290   3.137  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.935   2.460   2.149  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.182   1.815   1.576  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.156   0.661   1.148  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.282   2.557   1.566  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.545   3.460  -0.846  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.171   4.340   1.154  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.173   1.702   2.250  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.172   2.859   3.124  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -14.228   3.468   1.922  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -15.103   2.164   1.201  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.253   4.702   1.084  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.037   5.339   1.582  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.604   6.478   0.666  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.952   6.255  -0.354  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.908   4.312   1.704  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.531   4.854   2.744  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.389   4.627   0.117  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.252   5.741   2.561  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.304   3.401   2.131  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.515   4.101   0.721  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.971   7.700   1.035  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.611   8.856   0.237  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.363   9.547   0.748  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.204  10.758   0.583  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.491   7.818   1.859  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.443   8.538  -0.781  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.431   9.560   0.252  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.476   8.778   1.370  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.236   9.323   1.906  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.396   9.966   0.808  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.113   9.345  -0.216  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.440   8.231   2.609  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.660   7.821   1.470  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.491  10.075   2.639  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.869   7.677   1.878  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -4.120   7.563   3.117  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.771   8.679   3.326  1.00  0.00           H  
ATOM    137  N   ASP A 135      -3.001  11.216   1.028  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.193  11.944   0.057  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.706  11.722   0.313  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.204  11.998   1.401  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.515  13.438   0.113  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.068  14.173  -1.135  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.079  13.733  -1.761  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -2.704  15.189  -1.486  1.00  0.00           O  
ATOM    145  H   ASP A 135      -3.258  11.658   1.864  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.438  11.568  -0.925  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.581  13.568   0.220  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -2.015  13.876   0.966  1.00  0.00           H  
ATOM    149  N   LEU A 136      -0.006  11.220  -0.701  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.424  10.960  -0.586  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.232  12.220  -0.884  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.080  12.232  -1.775  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.836   9.836  -1.539  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.087   8.515  -1.344  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.602   7.463  -2.313  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.227   8.033   0.091  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.462  11.020  -1.544  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.624  10.652   0.429  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.673  10.173  -2.552  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.891   9.648  -1.406  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.038   8.672  -1.546  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       2.342   6.850  -1.822  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       2.048   7.949  -3.169  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.780   6.843  -2.641  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.383   8.378   0.670  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       2.139   8.425   0.517  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.257   6.953   0.108  1.00  0.00           H  
ATOM    168  N   SER A 137       1.961  13.281  -0.129  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.662  14.547  -0.310  1.00  0.00           C  
ATOM    170  C   SER A 137       3.637  14.800   0.836  1.00  0.00           C  
ATOM    171  O   SER A 137       4.615  15.532   0.681  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.658  15.698  -0.405  1.00  0.00           C  
ATOM    173  OG  SER A 137       1.311  15.962  -1.752  1.00  0.00           O  
ATOM    174  H   SER A 137       1.274  13.210   0.566  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.217  14.489  -1.234  1.00  0.00           H  
ATOM    176  HB2 SER A 137       0.764  15.439   0.141  1.00  0.00           H  
ATOM    177  HB3 SER A 137       2.095  16.589   0.023  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.355  15.996  -1.836  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.366  14.191   1.987  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.219  14.352   3.157  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.210  13.198   3.275  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.590  12.802   4.377  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.366  14.438   4.423  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.081  15.091   5.593  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.402  14.765   6.915  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.139  13.668   7.665  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       3.203  12.727   8.339  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.572  13.621   2.052  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.770  15.273   3.041  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.477  15.013   4.206  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.076  13.441   4.716  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.098  14.732   5.625  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.079  16.162   5.453  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.379  15.654   7.526  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       2.392  14.436   6.717  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.747  13.115   6.964  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       4.776  14.125   8.410  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       2.282  13.188   8.492  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       3.589  12.436   9.260  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       3.060  11.880   7.751  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.628  12.661   2.132  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.576  11.554   2.108  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.858  11.944   1.379  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.927  12.998   0.747  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.972  10.310   1.429  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.849   9.729   2.276  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.477  10.649   0.029  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.292  13.019   1.284  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.818  11.299   3.130  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.747   9.562   1.341  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.768  10.283   3.199  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       5.063   8.693   2.496  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.915   9.795   1.735  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.018  10.059  -0.696  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.644  11.699  -0.168  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.422  10.434  -0.045  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.870  11.089   1.471  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.151  11.346   0.819  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.454  10.280  -0.227  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.972  10.582  -1.303  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.275  11.396   1.856  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.131  12.533   2.855  1.00  0.00           C  
ATOM    223  CD  LYS A 140      11.662  13.842   2.289  1.00  0.00           C  
ATOM    224  CE  LYS A 140      10.532  14.758   1.848  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      10.164  15.736   2.907  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.756  10.265   1.990  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.084  12.304   0.329  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      11.286  10.465   2.403  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      12.217  11.513   1.342  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.087  12.655   3.099  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.685  12.286   3.748  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.240  14.342   3.051  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.292  13.627   1.438  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      10.845  15.297   0.966  1.00  0.00           H  
ATOM    235  HE3 LYS A 140       9.668  14.154   1.610  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      10.952  16.392   3.078  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140       9.944  15.238   3.793  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140       9.330  16.283   2.614  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.129   9.034   0.095  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.368   7.922  -0.817  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.782   6.626  -0.265  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.161   6.619   0.800  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.867   7.751  -1.066  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.179   7.402  -2.508  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      12.031   8.286  -3.378  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.569   6.245  -2.768  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.720   8.859   0.968  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.881   8.151  -1.753  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.374   8.673  -0.821  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.243   6.960  -0.434  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.981   5.533  -0.994  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.472   4.231  -0.579  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.955   4.263  -0.414  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.387   3.474   0.342  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.131   3.798   0.733  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.455   2.322   0.790  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.456   1.380   1.011  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.757   1.870   0.624  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.750   0.031   1.063  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      12.058   0.522   0.675  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      11.052  -0.394   0.895  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.346  -1.737   0.947  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.483   5.605  -1.832  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.722   3.517  -1.348  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.053   4.344   0.861  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.467   4.025   1.554  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.439   1.713   1.141  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.544   2.589   0.451  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.961  -0.687   1.236  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      13.077   0.191   0.543  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.654  -2.235   0.508  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.304   5.179  -1.123  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.853   5.309  -1.052  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.321   6.089  -2.250  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.333   5.699  -2.870  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.444   6.006   0.246  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.519   5.120   1.451  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.179   5.477   2.608  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.012   3.885   1.675  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.076   4.500   3.492  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.372   3.523   2.950  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.810   5.779  -1.708  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.430   4.316  -1.067  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.097   6.850   0.415  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.427   6.358   0.153  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.654   6.321   2.760  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.433   3.293   0.980  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.495   4.501   4.486  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.985   7.197  -2.568  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.583   8.036  -3.689  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.672   7.268  -5.004  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.884   7.498  -5.923  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.461   9.289  -3.753  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.863  10.408  -4.588  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.456  10.439  -5.988  1.00  0.00           C  
ATOM    296  NE  ARG A 144       7.860  10.840  -5.979  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       8.704  10.608  -6.981  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       8.290   9.980  -8.075  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       9.966  11.006  -6.891  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.765   7.456  -2.033  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.558   8.336  -3.530  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.614   9.658  -2.751  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.416   9.021  -4.179  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.797  10.259  -4.663  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       6.062  11.353  -4.102  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.376   9.452  -6.420  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.894  11.139  -6.589  1.00  0.00           H  
ATOM    308  HE  ARG A 144       8.193  11.305  -5.183  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.341   9.679  -8.150  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       8.930   9.811  -8.825  1.00  0.00           H  
ATOM    311 HH21 ARG A 144      10.284  11.478  -6.068  1.00  0.00           H  
ATOM    312 HH22 ARG A 144      10.600  10.831  -7.643  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.635   6.358  -5.088  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.826   5.556  -6.291  1.00  0.00           C  
ATOM    315  C   ARG A 145       6.034   4.255  -6.210  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.427   3.823  -7.190  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.311   5.252  -6.496  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.672   4.924  -7.935  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.635   5.947  -8.518  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.482   6.081  -9.965  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       9.917   5.179 -10.843  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      10.531   4.080 -10.426  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       9.737   5.379 -12.141  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.232   6.221  -4.322  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.467   6.130  -7.132  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.888   6.110  -6.186  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.581   4.406  -5.878  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       9.137   3.951  -7.968  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.769   4.914  -8.529  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.445   6.905  -8.057  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.646   5.638  -8.298  1.00  0.00           H  
ATOM    332  HE  ARG A 145       9.033   6.884 -10.300  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      10.669   3.923  -9.448  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      10.855   3.406 -11.090  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       9.276   6.206 -12.461  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      10.063   4.702 -12.801  1.00  0.00           H  
ATOM    337  N   HIS A 146       6.044   3.635  -5.034  1.00  0.00           N  
ATOM    338  CA  HIS A 146       5.327   2.383  -4.824  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.817   2.611  -4.797  1.00  0.00           C  
ATOM    340  O   HIS A 146       3.038   1.689  -5.036  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.777   1.727  -3.517  1.00  0.00           C  
ATOM    342  CG  HIS A 146       7.119   1.070  -3.609  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.878   0.746  -2.502  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.840   0.672  -4.686  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       9.006   0.180  -2.894  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       9.007   0.123  -4.213  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.546   4.030  -4.290  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.563   1.724  -5.644  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.830   2.479  -2.744  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       5.056   0.974  -3.232  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.626   0.909  -1.570  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.550   0.770  -5.722  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.792  -0.176  -2.246  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.411   3.845  -4.502  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.994   4.190  -4.443  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.306   3.467  -3.289  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.578   2.496  -3.496  1.00  0.00           O  
ATOM    358  CB  LYS A 147       1.303   3.849  -5.767  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.902   5.071  -6.578  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.297   4.678  -7.917  1.00  0.00           C  
ATOM    361  CE  LYS A 147      -1.043   5.361  -8.145  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -0.880   6.763  -8.620  1.00  0.00           N  
ATOM    363  H   LYS A 147       4.078   4.538  -4.320  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.922   5.255  -4.275  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.974   3.251  -6.365  1.00  0.00           H  
ATOM    366  HB3 LYS A 147       0.412   3.275  -5.561  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.177   5.641  -6.017  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.780   5.677  -6.753  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       0.974   4.969  -8.706  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.153   3.609  -7.939  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -1.596   4.802  -8.886  1.00  0.00           H  
ATOM    372  HE3 LYS A 147      -1.593   5.367  -7.216  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -1.779   7.118  -9.003  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -0.157   6.805  -9.367  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -0.583   7.375  -7.833  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.543   3.947  -2.073  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.950   3.349  -0.883  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.373   4.100   0.374  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.548   4.427   0.548  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.343   1.865  -0.745  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.851   1.719  -0.611  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.630   1.229   0.440  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.133   4.724  -1.973  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.125   3.408  -0.982  1.00  0.00           H  
ATOM    385  HB  VAL A 148       1.034   1.347  -1.642  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.108   1.585   0.430  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.334   2.607  -0.991  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.181   0.860  -1.176  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.521   0.168   0.268  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.346   1.677   0.555  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       1.208   1.391   1.336  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.412   4.373   1.250  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.690   5.086   2.489  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.431   4.187   3.477  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.844   3.080   3.133  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.611   5.604   3.110  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.681   4.315   3.792  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.506   4.088   1.057  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.322   5.928   2.249  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.370   6.286   3.913  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.174   6.133   2.355  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.602   4.673   4.703  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.297   3.914   5.736  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.400   2.829   6.322  1.00  0.00           C  
ATOM    405  O   GLU A 150       1.877   1.774   6.740  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.779   4.848   6.847  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.148   5.453   6.583  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.368   6.748   7.341  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.428   7.568   7.402  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.483   6.943   7.870  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.253   5.564   4.917  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.156   3.444   5.278  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.068   5.654   6.957  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       2.827   4.293   7.772  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.905   4.744   6.885  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.242   5.651   5.526  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.098   3.095   6.354  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.865   2.143   6.893  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.889   0.854   6.079  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.942  -0.242   6.636  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.286   2.742   6.928  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.296   4.041   7.735  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -3.275   1.741   7.513  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.947   3.850   9.194  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.222   3.955   6.008  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.572   1.909   7.906  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.587   2.954   5.914  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.576   4.726   7.310  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.281   4.483   7.684  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -4.275   2.141   7.445  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.030   1.557   8.548  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -3.218   0.815   6.959  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.823   4.815   9.665  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.027   3.290   9.274  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -2.742   3.309   9.687  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.855   0.990   4.758  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -0.881  -0.166   3.872  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.531  -0.559   3.444  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.742  -1.025   2.325  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.738   0.127   2.641  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.194   0.296   2.954  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.853   1.502   2.843  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.118  -0.595   3.381  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.117   1.347   3.186  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.306   0.082   3.518  1.00  0.00           N  
ATOM    446  H   HIS A 152      -0.817   1.888   4.371  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.320  -0.989   4.418  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.391   1.038   2.177  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.641  -0.689   1.940  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -3.953  -1.645   3.577  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.871   2.121   3.196  1.00  0.00           H  
ATOM    452  N   SER A 153       1.492  -0.368   4.341  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.883  -0.702   4.056  1.00  0.00           C  
ATOM    454  C   SER A 153       3.328  -1.908   4.876  1.00  0.00           C  
ATOM    455  O   SER A 153       4.151  -2.707   4.428  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.789   0.493   4.350  1.00  0.00           C  
ATOM    457  OG  SER A 153       5.152   0.164   4.139  1.00  0.00           O  
ATOM    458  H   SER A 153       1.263   0.007   5.217  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.956  -0.948   3.007  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.525   1.312   3.700  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.660   0.795   5.380  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.697   0.937   4.305  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.779  -2.036   6.080  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.119  -3.145   6.961  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.861  -3.799   7.524  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.859  -4.301   8.648  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.012  -2.660   8.106  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.498  -2.757   7.799  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.339  -2.553   9.051  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.344  -3.794   9.929  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       5.560  -3.594  11.178  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.127  -1.366   6.381  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.660  -3.876   6.381  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.777  -1.628   8.317  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.808  -3.253   8.984  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.709  -3.734   7.393  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.756  -1.998   7.075  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       7.353  -2.328   8.757  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.931  -1.726   9.614  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.917  -4.617   9.374  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.366  -4.031  10.190  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       6.190  -3.306  11.954  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       5.082  -4.477  11.446  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       4.842  -2.855  11.035  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.792  -3.791   6.735  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.472  -4.384   7.154  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.727  -5.700   6.428  1.00  0.00           C  
ATOM    488  O   ALA A 155       0.034  -6.092   5.544  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.617  -3.412   6.908  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.855  -3.376   5.849  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.416  -4.574   8.216  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.784  -2.820   7.796  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.514  -3.966   6.670  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.366  -2.762   6.083  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.805  -6.380   6.806  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.162  -7.652   6.190  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.393  -7.506   5.303  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.505  -8.161   4.267  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.430  -8.735   7.251  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -2.936  -8.134   8.449  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.160  -9.511   7.567  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.375  -6.017   7.516  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.328  -7.973   5.582  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.167  -9.423   6.863  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.850  -7.870   8.314  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.695  -9.096   8.449  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -0.478  -9.439   6.732  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -1.406 -10.547   7.743  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.316  -6.645   5.718  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.540  -6.413   4.962  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.492  -5.072   4.236  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.194  -4.040   4.837  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.780  -6.445   5.875  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.443  -5.947   7.176  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -7.327  -7.859   5.995  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.169  -6.152   6.553  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.636  -7.204   4.232  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.543  -5.814   5.444  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.178  -6.095   7.776  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.721  -8.423   6.689  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.304  -8.337   5.027  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -8.345  -7.821   6.354  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.786  -5.095   2.940  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.777  -3.882   2.133  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.547  -4.080   0.833  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.243  -4.981   0.050  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.346  -3.456   1.840  1.00  0.00           C  
ATOM    528  H   ALA A 158      -6.016  -5.949   2.517  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.251  -3.098   2.704  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.318  -2.391   1.659  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.986  -3.979   0.968  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.719  -3.692   2.687  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.549  -3.236   0.609  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.363  -3.318  -0.597  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.750  -2.494  -1.724  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.800  -1.263  -1.705  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.787  -2.834  -0.308  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -10.896  -3.663  -0.959  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.871  -3.494  -2.469  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -10.755  -5.130  -0.583  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.742  -2.540   1.271  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.399  -4.352  -0.902  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.938  -2.846   0.761  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.878  -1.817  -0.656  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.855  -3.315  -0.600  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.355  -2.580  -2.722  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -11.883  -3.453  -2.845  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.356  -4.332  -2.916  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.269  -5.210   0.378  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.163  -5.638  -1.329  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.734  -5.583  -0.529  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.173  -3.178  -2.705  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -6.549  -2.510  -3.840  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.265  -2.850  -5.143  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.012  -3.892  -5.747  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.062  -2.892  -3.970  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -4.385  -2.058  -5.049  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.351  -2.731  -2.635  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.164  -4.158  -2.665  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -6.610  -1.442  -3.676  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.004  -3.930  -4.262  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -3.785  -2.701  -5.676  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -3.752  -1.316  -4.585  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.136  -1.568  -5.651  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -3.338  -2.400  -2.804  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.339  -3.680  -2.118  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.874  -2.002  -2.034  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.158  -1.963  -5.571  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.896  -2.189  -6.800  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.210  -2.909  -6.565  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.247  -2.513  -7.098  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.317  -1.150  -5.048  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.101  -1.235  -7.264  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.289  -2.780  -7.467  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.167  -3.968  -5.765  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.368  -4.729  -5.475  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.079  -6.003  -4.704  1.00  0.00           C  
ATOM    578  O   GLY A 162     -11.899  -6.450  -3.903  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.312  -4.237  -5.368  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.038  -4.114  -4.893  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -11.851  -4.987  -6.407  1.00  0.00           H  
ATOM    582  N   ILE A 163      -9.910  -6.587  -4.947  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.513  -7.814  -4.271  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.678  -7.511  -3.033  1.00  0.00           C  
ATOM    585  O   ILE A 163      -7.824  -6.625  -3.047  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -8.709  -8.736  -5.209  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.465  -8.951  -6.522  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.425 -10.069  -4.532  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -8.573  -8.924  -7.744  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.299  -6.183  -5.595  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.410  -8.335  -3.970  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -7.764  -8.260  -5.422  1.00  0.00           H  
ATOM    593 HG12 ILE A 163      -9.958  -9.912  -6.495  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.208  -8.175  -6.636  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.399 -10.851  -5.275  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.201 -10.279  -3.812  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -7.471 -10.020  -4.027  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -8.434  -7.902  -8.067  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.035  -9.492  -8.540  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -7.615  -9.359  -7.502  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.933  -8.253  -1.963  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.209  -8.068  -0.711  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.761  -8.529  -0.845  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.495  -9.704  -1.102  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.897  -8.836   0.419  1.00  0.00           C  
ATOM    606  CG  MET A 164     -10.058  -8.083   1.048  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.525  -6.914   2.312  1.00  0.00           S  
ATOM    608  CE  MET A 164     -11.101  -6.265   2.860  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.627  -8.942  -2.016  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.218  -7.014  -0.475  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -9.273  -9.770   0.028  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -8.172  -9.045   1.191  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.579  -7.540   0.273  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.731  -8.799   1.499  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -10.963  -5.710   3.776  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.786  -7.082   3.034  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.505  -5.612   2.101  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.830  -7.597  -0.668  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.410  -7.909  -0.769  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.593  -7.046   0.187  1.00  0.00           C  
ATOM    621  O   GLN A 165      -4.142  -6.215   0.912  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.916  -7.705  -2.203  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.427  -6.429  -2.852  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.999  -6.668  -4.236  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -5.927  -7.459  -4.409  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.446  -5.985  -5.232  1.00  0.00           N  
ATOM    627  H   GLN A 165      -6.105  -6.680  -0.465  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.278  -8.946  -0.498  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.838  -7.671  -2.200  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.239  -8.542  -2.804  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.201  -6.006  -2.228  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.609  -5.729  -2.932  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -3.711  -5.374  -5.021  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -4.797  -6.121  -6.137  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.279  -7.248   0.184  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.387  -6.488   1.051  1.00  0.00           C  
ATOM    637  C   ARG A 166      -0.135  -6.052   0.294  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.297  -6.720  -0.646  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.995  -7.322   2.271  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.259  -8.604   1.922  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.436  -9.198   3.137  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.701  -9.838   2.786  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.554 -10.333   3.678  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.283 -10.264   4.975  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.683 -10.900   3.273  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.901  -7.925  -0.417  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.916  -5.607   1.382  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.355  -6.727   2.908  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -1.888  -7.582   2.818  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.967  -9.321   1.538  1.00  0.00           H  
ATOM    651  HG3 ARG A 166       0.482  -8.387   1.165  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       0.629  -8.407   3.847  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.217  -9.932   3.585  1.00  0.00           H  
ATOM    654  HE  ARG A 166       1.926  -9.903   1.834  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       1.433  -9.839   5.287  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       2.929 -10.638   5.641  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.891 -10.955   2.296  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       4.324 -11.272   3.944  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.441  -4.930   0.710  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.643  -4.405   0.072  1.00  0.00           C  
ATOM    661  C   PHE A 167       2.855  -5.273   0.396  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.189  -5.479   1.563  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.898  -2.967   0.519  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.066  -2.322  -0.169  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       3.065  -2.144  -1.544  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.166  -1.895   0.557  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.140  -1.552  -2.180  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.243  -1.302  -0.073  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.230  -1.131  -1.444  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.049  -4.442   1.464  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.483  -4.419  -0.995  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.021  -2.371   0.311  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.089  -2.956   1.582  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.214  -2.474  -2.120  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.178  -2.029   1.629  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       4.126  -1.419  -3.251  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.094  -0.974   0.504  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.070  -0.668  -1.939  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.510  -5.777  -0.645  1.00  0.00           N  
ATOM    680  CA  CYS A 168       4.687  -6.621  -0.470  1.00  0.00           C  
ATOM    681  C   CYS A 168       5.956  -5.777  -0.414  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.259  -5.031  -1.344  1.00  0.00           O  
ATOM    683  CB  CYS A 168       4.786  -7.634  -1.612  1.00  0.00           C  
ATOM    684  SG  CYS A 168       5.649  -9.160  -1.172  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.196  -5.576  -1.549  1.00  0.00           H  
ATOM    686  HA  CYS A 168       4.580  -7.152   0.462  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       3.791  -7.903  -1.933  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.316  -7.183  -2.440  1.00  0.00           H  
ATOM    689  HG  CYS A 168       4.991  -9.813  -0.923  1.00  0.00           H  
ATOM    690  N   GLN A 169       6.695  -5.897   0.685  1.00  0.00           N  
ATOM    691  CA  GLN A 169       7.930  -5.145   0.862  1.00  0.00           C  
ATOM    692  C   GLN A 169       8.999  -5.613  -0.122  1.00  0.00           C  
ATOM    693  O   GLN A 169       9.764  -4.807  -0.652  1.00  0.00           O  
ATOM    694  CB  GLN A 169       8.442  -5.292   2.295  1.00  0.00           C  
ATOM    695  CG  GLN A 169       7.676  -4.450   3.303  1.00  0.00           C  
ATOM    696  CD  GLN A 169       7.635  -5.084   4.679  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       7.690  -6.307   4.816  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.535  -4.254   5.711  1.00  0.00           N  
ATOM    699  H   GLN A 169       6.401  -6.509   1.393  1.00  0.00           H  
ATOM    700  HA  GLN A 169       7.714  -4.105   0.671  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.361  -6.327   2.590  1.00  0.00           H  
ATOM    702  HB3 GLN A 169       9.480  -4.996   2.328  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.151  -3.485   3.383  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       6.662  -4.325   2.951  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       7.494  -3.293   5.529  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       7.506  -4.637   6.613  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.046  -6.920  -0.358  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.021  -7.495  -1.278  1.00  0.00           C  
ATOM    709  C   GLN A 170       9.645  -7.195  -2.726  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.357  -6.472  -3.425  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.123  -9.009  -1.062  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.509  -9.471  -0.646  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.345  -9.939  -1.820  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      12.920 -11.026  -1.794  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      12.417  -9.116  -2.861  1.00  0.00           N  
ATOM    716  H   GLN A 170       8.410  -7.510   0.096  1.00  0.00           H  
ATOM    717  HA  GLN A 170      10.979  -7.046  -1.066  1.00  0.00           H  
ATOM    718  HB2 GLN A 170       9.424  -9.298  -0.291  1.00  0.00           H  
ATOM    719  HB3 GLN A 170       9.861  -9.512  -1.982  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.020  -8.649  -0.164  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.407 -10.288   0.054  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      11.934  -8.265  -2.810  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      12.950  -9.393  -3.634  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.526  -7.757  -3.170  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.055  -7.550  -4.535  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.831  -6.067  -4.823  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.855  -5.639  -5.977  1.00  0.00           O  
ATOM    728  CB  CYS A 171       6.759  -8.328  -4.772  1.00  0.00           C  
ATOM    729  SG  CYS A 171       6.232  -8.375  -6.500  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.002  -8.323  -2.565  1.00  0.00           H  
ATOM    731  HA  CYS A 171       8.814  -7.923  -5.205  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.894  -9.347  -4.442  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       5.965  -7.872  -4.198  1.00  0.00           H  
ATOM    734  HG  CYS A 171       5.290  -8.196  -6.528  1.00  0.00           H  
ATOM    735  N   SER A 172       7.613  -5.287  -3.768  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.385  -3.852  -3.911  1.00  0.00           C  
ATOM    737  C   SER A 172       6.087  -3.582  -4.666  1.00  0.00           C  
ATOM    738  O   SER A 172       5.974  -2.595  -5.394  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.559  -3.194  -4.639  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.790  -3.521  -4.021  1.00  0.00           O  
ATOM    741  H   SER A 172       7.603  -5.683  -2.871  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.304  -3.430  -2.921  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.583  -3.536  -5.663  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.434  -2.121  -4.622  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.347  -2.740  -3.980  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.109  -4.464  -4.486  1.00  0.00           N  
ATOM    747  CA  ARG A 173       3.819  -4.321  -5.149  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.712  -4.979  -4.329  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.981  -5.645  -3.327  1.00  0.00           O  
ATOM    750  CB  ARG A 173       3.869  -4.937  -6.549  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.200  -3.935  -7.642  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.424  -4.621  -8.980  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.645  -3.661 -10.058  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       5.790  -3.009 -10.244  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       6.819  -3.213  -9.430  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       5.909  -2.151 -11.250  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.260  -5.229  -3.892  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.606  -3.266  -5.237  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       4.621  -5.712  -6.561  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       2.908  -5.376  -6.772  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       3.380  -3.239  -7.739  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       5.097  -3.400  -7.367  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       5.287  -5.264  -8.900  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       3.554  -5.217  -9.214  1.00  0.00           H  
ATOM    765  HE  ARG A 173       3.902  -3.492 -10.674  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       6.736  -3.859  -8.671  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       7.677  -2.720  -9.576  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       5.139  -1.994 -11.866  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       6.770  -1.662 -11.389  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.470  -4.789  -4.760  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.324  -5.363  -4.065  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.015  -6.764  -4.588  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.259  -6.946  -5.775  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.902  -4.462  -4.227  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -1.029  -3.419  -3.154  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.257  -3.787  -1.837  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.920  -2.073  -3.461  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.375  -2.829  -0.847  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.037  -1.111  -2.476  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.264  -1.489  -1.167  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.320  -4.248  -5.563  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.572  -5.433  -3.016  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.843  -3.954  -5.178  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.794  -5.073  -4.207  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.342  -4.833  -1.586  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.742  -1.776  -4.484  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.552  -3.128   0.175  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -0.951  -0.064  -2.728  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.356  -0.739  -0.395  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.062  -7.748  -3.695  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.214  -9.132  -4.067  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.319  -9.718  -3.194  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.438  -9.378  -2.017  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.053  -9.978  -3.941  1.00  0.00           C  
ATOM    795  CG  HIS A 175       1.938  -9.915  -5.148  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       1.451  -9.839  -6.436  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.288  -9.915  -5.258  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       2.462  -9.798  -7.286  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.587  -9.841  -6.596  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.286  -7.538  -2.765  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.541  -9.139  -5.096  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.625  -9.634  -3.094  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.775 -11.010  -3.787  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       0.504  -9.821  -6.689  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.997  -9.964  -4.445  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       2.381  -9.738  -8.361  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.124 -10.603  -3.777  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.219 -11.238  -3.052  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.754 -11.784  -1.705  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.559 -11.806  -1.413  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.841 -12.388  -3.868  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.604 -11.843  -5.066  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.766 -13.368  -4.313  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.976 -10.833  -4.718  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.983 -10.494  -2.883  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.538 -12.916  -3.235  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.236 -11.026  -4.748  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.215 -12.625  -5.490  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.905 -11.489  -5.808  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -1.975 -12.831  -4.815  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.196 -14.091  -4.990  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -2.364 -13.878  -3.450  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.707 -12.223  -0.890  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.396 -12.770   0.425  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.155 -14.275   0.345  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.746 -15.050   1.097  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.530 -12.469   1.406  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.046 -11.030   1.376  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.516 -10.981   1.769  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.218 -10.148   2.297  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.642 -12.181  -1.180  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.492 -12.293   0.775  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.355 -13.131   1.183  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.180 -12.682   2.405  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.957 -10.644   0.371  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.742 -11.812   2.419  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -7.128 -11.043   0.880  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.720 -10.055   2.283  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -3.356  -9.778   1.762  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.891 -10.725   3.151  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.817  -9.315   2.634  1.00  0.00           H  
ATOM    842  N   GLU A 178      -2.283 -14.679  -0.572  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -1.961 -16.090  -0.753  1.00  0.00           C  
ATOM    844  C   GLU A 178      -0.469 -16.335  -0.558  1.00  0.00           C  
ATOM    845  O   GLU A 178       0.366 -15.635  -1.130  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.390 -16.558  -2.146  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.843 -16.254  -2.469  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -4.542 -17.409  -3.158  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -4.156 -18.570  -2.908  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.475 -17.153  -3.949  1.00  0.00           O  
ATOM    851  H   GLU A 178      -1.844 -14.014  -1.141  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -2.507 -16.653  -0.011  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.770 -16.069  -2.884  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.243 -17.625  -2.215  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.366 -16.036  -1.549  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.882 -15.391  -3.116  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.141 -17.333   0.259  1.00  0.00           N  
ATOM    858  CA  GLU A 179       1.252 -17.675   0.538  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.911 -16.642   1.454  1.00  0.00           C  
ATOM    860  O   GLU A 179       3.115 -16.702   1.701  1.00  0.00           O  
ATOM    861  CB  GLU A 179       2.046 -17.800  -0.767  1.00  0.00           C  
ATOM    862  CG  GLU A 179       2.768 -19.130  -0.916  1.00  0.00           C  
ATOM    863  CD  GLU A 179       2.406 -19.852  -2.199  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       2.793 -19.366  -3.282  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.735 -20.902  -2.120  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.853 -17.853   0.686  1.00  0.00           H  
ATOM    867  HA  GLU A 179       1.260 -18.632   1.040  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.366 -17.688  -1.599  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.781 -17.010  -0.807  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       3.833 -18.950  -0.911  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       2.507 -19.761  -0.079  1.00  0.00           H  
ATOM    872  N   PHE A 180       1.120 -15.695   1.957  1.00  0.00           N  
ATOM    873  CA  PHE A 180       1.638 -14.659   2.842  1.00  0.00           C  
ATOM    874  C   PHE A 180       1.193 -14.901   4.281  1.00  0.00           C  
ATOM    875  O   PHE A 180       0.043 -14.647   4.636  1.00  0.00           O  
ATOM    876  CB  PHE A 180       1.169 -13.280   2.376  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.666 -12.905   1.009  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.967 -13.189   0.628  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.831 -12.265   0.107  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.428 -12.844  -0.628  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.286 -11.918  -1.151  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.585 -12.207  -1.520  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.169 -15.693   1.730  1.00  0.00           H  
ATOM    884  HA  PHE A 180       2.717 -14.697   2.801  1.00  0.00           H  
ATOM    885  HB2 PHE A 180       0.090 -13.265   2.353  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       1.520 -12.534   3.076  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       3.625 -13.688   1.324  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.185 -12.039   0.393  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.444 -13.071  -0.913  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.625 -11.420  -1.846  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.943 -11.935  -2.501  1.00  0.00           H  
ATOM    892  N   ASP A 181       2.112 -15.395   5.105  1.00  0.00           N  
ATOM    893  CA  ASP A 181       1.814 -15.671   6.506  1.00  0.00           C  
ATOM    894  C   ASP A 181       2.837 -15.006   7.421  1.00  0.00           C  
ATOM    895  O   ASP A 181       3.706 -14.274   6.903  1.00  0.00           O  
ATOM    896  CB  ASP A 181       1.793 -17.180   6.758  1.00  0.00           C  
ATOM    897  CG  ASP A 181       0.684 -17.878   5.995  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.485 -17.773   6.419  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       0.985 -18.530   4.973  1.00  0.00           O  
ATOM    900  OXT ASP A 181       2.758 -15.220   8.649  1.00  0.00           O  
ATOM    901  H   ASP A 181       3.012 -15.577   4.764  1.00  0.00           H  
ATOM    902  HA  ASP A 181       0.837 -15.266   6.722  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       2.738 -17.603   6.449  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       1.650 -17.360   7.813  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       7
ATOM      1  N   ALA A 124       0.744  15.343  -7.197  1.00  0.00           N  
ATOM      2  CA  ALA A 124       0.850  14.388  -6.065  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.125  13.084  -6.379  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.762  13.044  -7.232  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.288  15.010  -4.795  1.00  0.00           C  
ATOM      6  H   ALA A 124       1.498  16.049  -7.089  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.896  14.173  -5.899  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.468  15.737  -5.055  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.084  15.497  -4.251  1.00  0.00           H  
ATOM     10  HB3 ALA A 124      -0.149  14.238  -4.180  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.509  12.016  -5.685  1.00  0.00           N  
ATOM     12  CA  ILE A 125      -0.104  10.710  -5.890  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.982  10.322  -4.704  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.779  10.798  -3.588  1.00  0.00           O  
ATOM     15  CB  ILE A 125       0.961   9.619  -6.105  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       1.974  10.062  -7.161  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.303   8.308  -6.511  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.079   9.055  -7.400  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.222  12.112  -5.019  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.718  10.766  -6.778  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.474   9.459  -5.168  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.462  10.220  -8.098  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.431  10.989  -6.845  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.476   8.505  -7.231  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.125   7.833  -5.639  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.043   7.655  -6.949  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       2.707   8.254  -8.022  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.409   8.654  -6.453  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.906   9.540  -7.894  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.959   9.458  -4.956  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.868   9.006  -3.908  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.769   7.496  -3.713  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.483   6.756  -4.653  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.308   9.394  -4.252  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.719  11.113  -3.874  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.072   9.115  -5.866  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.583   9.496  -2.988  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.470   9.243  -5.308  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.984   8.763  -3.695  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.188  11.479  -4.628  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.007   7.048  -2.484  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.945   5.626  -2.164  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.948   4.834  -2.997  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.120   5.200  -3.088  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.219   5.409  -0.675  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.872   3.732  -0.096  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.230   7.688  -1.776  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.950   5.277  -2.392  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.606   6.087  -0.101  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.260   5.617  -0.475  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.479   3.747  -3.604  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.338   2.904  -4.430  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.446   2.274  -3.594  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.549   2.034  -4.087  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.514   1.809  -5.110  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.183   2.296  -5.661  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.807   1.618  -6.964  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.491   1.770  -7.976  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.715   0.864  -6.945  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.536   3.509  -3.495  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.784   3.529  -5.188  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.316   1.026  -4.394  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -4.087   1.398  -5.928  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.246   3.360  -5.833  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.412   2.095  -4.933  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.218   0.788  -6.103  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.448   0.414  -7.774  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.147   2.006  -2.328  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.119   1.403  -1.423  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.374   2.259  -1.308  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.304   3.434  -0.947  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.525   1.194  -0.017  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.474   0.378   0.849  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.158   0.524  -0.104  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.251   2.221  -1.993  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.390   0.436  -1.823  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.397   2.162   0.445  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.170  -0.154   0.216  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.019   1.039   1.507  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -5.909  -0.329   1.436  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.214  -0.466   0.321  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.436   1.111   0.445  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.856   0.455  -1.138  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.520   1.665  -1.619  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.792   2.373  -1.550  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.138   2.728  -0.107  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.645   2.102   0.831  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.909   1.521  -2.159  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.907   1.564  -3.675  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.930   1.076  -4.281  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.883   2.084  -4.255  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.511   0.725  -1.900  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.696   3.284  -2.119  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.781   0.495  -1.847  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.864   1.885  -1.807  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.985   3.735   0.062  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.395   4.174   1.390  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.192   4.640   2.206  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.199   4.568   3.436  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.119   3.041   2.124  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.626   3.200   2.086  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.149   4.311   2.167  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.335   2.083   1.960  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.344   4.196  -0.725  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.075   5.004   1.270  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.862   2.100   1.661  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.803   3.028   3.156  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.852   1.233   1.901  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -15.312   2.155   1.933  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.162   5.122   1.516  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.956   5.601   2.181  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.510   6.939   1.599  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.056   7.010   0.457  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.828   4.575   2.049  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.295   5.058   2.881  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.216   5.157   0.539  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.186   5.737   3.226  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.152   3.638   2.477  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.603   4.430   1.004  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.639   7.995   2.394  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.242   9.316   1.941  1.00  0.00           C  
ATOM    122  C   GLY A 133      -5.809   9.644   2.306  1.00  0.00           C  
ATOM    123  O   GLY A 133      -5.520  10.733   2.801  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.006   7.878   3.295  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.350   9.365   0.868  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -7.895  10.051   2.392  1.00  0.00           H  
ATOM    127  N   ALA A 134      -4.908   8.697   2.063  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.497   8.885   2.371  1.00  0.00           C  
ATOM    129  C   ALA A 134      -2.772   9.577   1.223  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.405   8.943   0.234  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -2.843   7.547   2.677  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.202   7.848   1.670  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -3.427   9.504   3.253  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.476   6.981   3.345  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -1.885   7.713   3.146  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.705   6.995   1.758  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.564  10.882   1.361  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.879  11.659   0.335  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.393  11.315   0.300  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.266  11.260   1.339  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.062  13.156   0.591  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.128  13.958  -0.693  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.252  13.762  -1.561  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -3.058  14.780  -0.833  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.878  11.333   2.173  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.318  11.409  -0.618  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.980  13.311   1.138  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.232  13.519   1.178  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.127  11.082  -0.900  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.536  10.743  -1.068  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.361  11.983  -1.396  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.256  11.941  -2.241  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.700   9.697  -2.173  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.958   8.380  -1.934  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.273   7.381  -3.036  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.319   7.804  -0.572  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.448  11.141  -1.690  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.889  10.326  -0.137  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.344  10.125  -3.100  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.752   9.477  -2.278  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.107   8.567  -1.947  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.399   6.782  -3.240  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       2.085   6.742  -2.721  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.561   7.913  -3.932  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.313   6.726  -0.625  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.598   8.134   0.160  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.303   8.146  -0.287  1.00  0.00           H  
ATOM    168  N   SER A 137       2.054  13.086  -0.721  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.766  14.340  -0.935  1.00  0.00           C  
ATOM    170  C   SER A 137       3.650  14.678   0.262  1.00  0.00           C  
ATOM    171  O   SER A 137       4.672  15.349   0.121  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.775  15.476  -1.190  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.380  16.527  -1.923  1.00  0.00           O  
ATOM    174  H   SER A 137       1.332  13.056  -0.060  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.393  14.219  -1.807  1.00  0.00           H  
ATOM    176  HB2 SER A 137       0.935  15.099  -1.754  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.427  15.866  -0.245  1.00  0.00           H  
ATOM    178  HG  SER A 137       1.775  16.833  -2.603  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.249  14.209   1.441  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.005  14.463   2.661  1.00  0.00           C  
ATOM    181  C   LYS A 138       4.906  13.281   3.000  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.178  13.010   4.170  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.052  14.741   3.827  1.00  0.00           C  
ATOM    184  CG  LYS A 138       3.656  15.620   4.908  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.262  15.145   6.298  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.367  14.320   6.939  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.482  14.583   8.399  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.425  13.682   1.491  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.620  15.335   2.495  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.168  15.232   3.444  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       2.766  13.801   4.274  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       4.733  15.595   4.821  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.307  16.634   4.772  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.065  16.006   6.919  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       2.371  14.541   6.223  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.151  13.274   6.785  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.305  14.566   6.461  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.041  15.445   8.564  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       4.951  13.783   8.870  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       3.538  14.710   8.815  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.370  12.579   1.970  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.242  11.427   2.161  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.565  11.610   1.423  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.757  12.595   0.711  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.572  10.128   1.674  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.501   9.678   2.658  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       4.984  10.316   0.284  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.120  12.844   1.060  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.441  11.331   3.218  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.327   9.356   1.622  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.133  10.534   3.204  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.925   8.965   3.349  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.688   9.218   2.117  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.102  10.934   0.348  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.722   9.354  -0.129  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.714  10.796  -0.353  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.471  10.654   1.597  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.775  10.711   0.948  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.854   9.713  -0.203  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.733  10.083  -1.370  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.886  10.433   1.962  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.353  11.671   2.709  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.563  12.302   2.041  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.611  13.804   2.276  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      12.945  14.551   1.032  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.259   9.893   2.177  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.904  11.704   0.551  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.527   9.716   2.685  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.734  10.011   1.442  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.549  12.392   2.728  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.614  11.393   3.720  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.459  11.856   2.445  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.513  12.116   0.977  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.645  14.132   2.632  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      13.361  14.014   3.025  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      13.514  13.953   0.398  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      13.490  15.407   1.265  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      12.074  14.831   0.538  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.057   8.446   0.138  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.154   7.391  -0.863  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.618   6.072  -0.316  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.164   6.000   0.827  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.605   7.216  -1.314  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.718   6.898  -2.791  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      11.606   5.709  -3.153  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      11.918   7.840  -3.587  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.145   8.218   1.085  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.555   7.684  -1.713  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.149   8.128  -1.118  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.054   6.408  -0.754  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.673   5.029  -1.138  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.195   3.712  -0.736  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.712   3.757  -0.379  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.246   3.000   0.472  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.004   3.194   0.454  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.308   1.713   0.383  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.333   0.770   0.682  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.570   1.261   0.017  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.607  -0.583   0.617  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.851  -0.090  -0.049  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.867  -1.008   0.251  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.143  -2.353   0.187  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.046   5.149  -2.036  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.330   3.041  -1.571  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.944   3.722   0.498  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.451   3.376   1.364  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.347   1.106   0.966  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.338   1.982  -0.217  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.836  -1.302   0.853  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.839  -0.422  -0.335  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.543  -2.639   1.013  1.00  0.00           H  
ATOM    272  N   HIS A 143       6.976   4.650  -1.033  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.547   4.794  -0.784  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.869   5.557  -1.917  1.00  0.00           C  
ATOM    275  O   HIS A 143       3.805   5.162  -2.395  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.311   5.515   0.544  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.428   4.621   1.739  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.092   4.987   2.890  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       4.959   3.369   1.958  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.029   3.999   3.766  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.346   3.006   3.224  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.406   5.227  -1.700  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.120   3.804  -0.726  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.036   6.307   0.649  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.317   5.941   0.542  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.545   5.843   3.043  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.386   2.768   1.266  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.461   4.002   4.756  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.491   6.650  -2.343  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.946   7.468  -3.421  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.178   6.808  -4.775  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.280   6.760  -5.617  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.580   8.860  -3.403  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.917   9.841  -4.357  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.782  10.105  -5.580  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.323  11.267  -6.336  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.074  11.923  -7.216  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.321  11.537  -7.454  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       5.578  12.969  -7.862  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.336   6.914  -1.923  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.883   7.564  -3.258  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.511   9.262  -2.404  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.621   8.772  -3.676  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.971   9.431  -4.681  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.748  10.773  -3.838  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.798  10.278  -5.256  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.754   9.235  -6.220  1.00  0.00           H  
ATOM    308  HE  ARG A 144       4.405  11.575  -6.179  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.702  10.750  -6.970  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.880  12.034  -8.118  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       4.638  13.266  -7.686  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.142  13.462  -8.524  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.388   6.299  -4.980  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.739   5.641  -6.234  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.979   4.328  -6.389  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.484   4.011  -7.471  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.246   5.382  -6.292  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.729   4.909  -7.655  1.00  0.00           C  
ATOM    319  CD  ARG A 145      10.079   5.513  -8.013  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.088   6.070  -9.364  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      10.989   6.947  -9.797  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      11.955   7.369  -8.992  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.924   7.404 -11.041  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.062   6.368  -4.272  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.465   6.301  -7.043  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.766   6.296  -6.047  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.499   4.627  -5.562  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.822   3.833  -7.639  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.005   5.199  -8.402  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.304   6.301  -7.308  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.832   4.743  -7.945  1.00  0.00           H  
ATOM    332  HE  ARG A 145       9.385   5.774  -9.979  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      12.011   7.030  -8.053  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      12.630   8.029  -9.324  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      10.198   7.088 -11.652  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      11.600   8.062 -11.368  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.892   3.568  -5.303  1.00  0.00           N  
ATOM    338  CA  HIS A 146       5.190   2.289  -5.319  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.677   2.479  -5.212  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.916   1.518  -5.313  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.684   1.403  -4.173  1.00  0.00           C  
ATOM    342  CG  HIS A 146       7.128   1.025  -4.288  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       8.123   1.618  -3.538  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.746   0.108  -5.070  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       9.289   1.084  -3.855  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       9.088   0.165  -4.780  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.308   3.875  -4.469  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.414   1.803  -6.256  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.551   1.926  -3.239  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       5.103   0.491  -4.157  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.993   2.327  -2.873  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.272  -0.547  -5.788  1.00  0.00           H  
ATOM    353  HE1 HIS A 146      10.244   1.352  -3.427  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.245   3.723  -5.006  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.823   4.027  -4.888  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.214   3.322  -3.680  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.508   2.325  -3.821  1.00  0.00           O  
ATOM    358  CB  LYS A 147       1.083   3.616  -6.162  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.991   4.727  -7.197  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.161   4.189  -8.610  1.00  0.00           C  
ATOM    361  CE  LYS A 147       2.573   4.416  -9.124  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       2.732   3.954 -10.530  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.896   4.451  -4.933  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.724   5.095  -4.753  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.596   2.778  -6.609  1.00  0.00           H  
ATOM    366  HB3 LYS A 147       0.079   3.314  -5.900  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.023   5.200  -7.119  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.766   5.453  -7.002  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       0.954   3.129  -8.609  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.463   4.694  -9.263  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.797   5.471  -9.075  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       3.263   3.871  -8.496  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       3.590   4.368 -10.949  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       1.910   4.243 -11.097  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       2.812   2.916 -10.560  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.496   3.848  -2.493  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.977   3.274  -1.257  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.458   4.066  -0.045  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.614   4.486   0.014  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.404   1.800  -1.099  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.920   1.678  -1.054  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.772   1.190   0.144  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.065   4.645  -2.446  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.101   3.314  -1.296  1.00  0.00           H  
ATOM    385  HB  VAL A 148       1.050   1.251  -1.960  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.214   1.148  -0.161  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.362   2.664  -1.049  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.264   1.136  -1.923  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.178   0.201   0.307  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.297   1.121   0.009  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.987   1.812   1.000  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.567   4.270   0.920  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.909   5.013   2.125  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.645   4.121   3.122  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.931   2.959   2.836  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.353   5.607   2.763  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.407   4.405   3.611  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.340   3.912   0.818  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.565   5.821   1.837  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.062   6.352   3.488  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -0.947   6.078   1.994  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.957   4.676   4.289  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.668   3.936   5.322  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.757   2.917   6.002  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.206   1.848   6.414  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.236   4.903   6.360  1.00  0.00           C  
ATOM    407  CG  GLU A 150       2.240   5.953   6.827  1.00  0.00           C  
ATOM    408  CD  GLU A 150       2.427   6.325   8.285  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       2.748   5.426   9.091  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       2.255   7.516   8.621  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.711   5.607   4.458  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.484   3.410   4.851  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       3.556   4.339   7.218  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       4.090   5.410   5.935  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       2.366   6.842   6.226  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       1.241   5.568   6.695  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.478   3.259   6.125  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.490   2.373   6.761  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.616   1.052   6.010  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.683  -0.015   6.622  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.882   3.033   6.850  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.788   4.374   7.581  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.865   2.108   7.552  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.204   4.266   8.972  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.179   4.127   5.782  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.147   2.173   7.765  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.240   3.203   5.846  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.161   5.045   7.010  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.777   4.799   7.668  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.876   1.150   7.053  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.854   2.543   7.520  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.565   1.975   8.580  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.744   4.919   9.641  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.164   4.557   8.949  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.285   3.247   9.320  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.653   1.126   4.685  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -0.778  -0.068   3.859  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.590  -0.564   3.396  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.697  -1.259   2.385  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.667   0.217   2.647  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.112   0.397   2.996  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.768   1.606   2.893  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.032  -0.488   3.449  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.026   1.459   3.268  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.213   0.198   3.610  1.00  0.00           N  
ATOM    446  H   HIS A 152      -0.598   2.002   4.254  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.241  -0.835   4.460  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.328   1.121   2.164  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.592  -0.607   1.952  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -3.869  -1.537   3.648  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.775   2.238   3.290  1.00  0.00           H  
ATOM    452  N   SER A 153       1.633  -0.205   4.140  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.988  -0.618   3.804  1.00  0.00           C  
ATOM    454  C   SER A 153       3.387  -1.859   4.596  1.00  0.00           C  
ATOM    455  O   SER A 153       4.172  -2.683   4.127  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.975   0.518   4.080  1.00  0.00           C  
ATOM    457  OG  SER A 153       5.268   0.201   3.597  1.00  0.00           O  
ATOM    458  H   SER A 153       1.486   0.348   4.935  1.00  0.00           H  
ATOM    459  HA  SER A 153       3.011  -0.855   2.750  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.633   1.418   3.590  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.035   0.689   5.145  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.576  -0.610   4.011  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.837  -1.986   5.800  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.132  -3.126   6.660  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.862  -3.653   7.318  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.880  -4.085   8.470  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.152  -2.735   7.731  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.385  -2.043   7.173  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.183  -0.540   7.074  1.00  0.00           C  
ATOM    470  CE  LYS A 154       5.560   0.160   8.369  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       5.143   1.590   8.370  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.218  -1.295   6.118  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.554  -3.906   6.042  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.678  -2.067   8.435  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       4.470  -3.626   8.251  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       6.223  -2.241   7.824  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.592  -2.435   6.188  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.801  -0.155   6.277  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       4.144  -0.339   6.855  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.076  -0.346   9.191  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       6.631   0.107   8.494  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       5.847   2.168   7.868  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       5.059   1.938   9.347  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       4.223   1.694   7.896  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.759  -3.615   6.577  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.522  -4.089   7.089  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.785  -5.529   6.667  1.00  0.00           C  
ATOM    488  O   ALA A 155       0.034  -6.146   5.983  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.648  -3.184   6.608  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.807  -3.260   5.665  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.489  -4.040   8.167  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.325  -2.155   6.648  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.511  -3.316   7.244  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.908  -3.441   5.591  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.931  -6.060   7.076  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.304  -7.429   6.740  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.061  -7.482   5.418  1.00  0.00           C  
ATOM    498  O   THR A 156      -2.654  -8.175   4.484  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.173  -8.063   7.842  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -2.683  -7.683   9.133  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -3.180  -9.579   7.721  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.543  -5.519   7.617  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.396  -8.009   6.647  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.187  -7.704   7.731  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.951  -6.781   9.325  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -4.185  -9.947   7.864  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.531 -10.003   8.476  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -2.827  -9.865   6.742  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.165  -6.746   5.345  1.00  0.00           N  
ATOM    510  CA  THR A 157      -4.981  -6.707   4.138  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.079  -5.289   3.588  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.567  -4.344   4.186  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.401  -7.243   4.402  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.804  -6.924   5.739  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.458  -8.749   4.195  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.436  -6.216   6.123  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.512  -7.340   3.397  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.082  -6.773   3.707  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.256  -7.407   6.362  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -5.660  -9.053   3.536  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.409  -9.017   3.759  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.347  -9.246   5.148  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.741  -5.147   2.445  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.907  -3.844   1.813  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.798  -3.940   0.580  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.597  -4.798  -0.278  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.551  -3.262   1.441  1.00  0.00           C  
ATOM    528  H   ALA A 158      -6.128  -5.939   2.014  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.371  -3.183   2.531  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.941  -3.173   2.330  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.686  -2.286   1.000  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.061  -3.914   0.735  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.786  -3.053   0.500  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.709  -3.037  -0.628  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.184  -2.144  -1.748  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.191  -0.918  -1.632  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.090  -2.553  -0.178  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.258  -3.032  -1.041  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.028  -2.674  -2.500  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.457  -4.533  -0.882  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.895  -2.393   1.216  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.795  -4.048  -1.001  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.253  -2.893   0.834  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.088  -1.473  -0.182  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.164  -2.539  -0.716  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -11.976  -2.633  -3.015  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.402  -3.424  -2.961  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.543  -1.712  -2.563  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.760  -4.958  -1.828  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.222  -4.718  -0.142  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.530  -4.987  -0.564  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.732  -2.766  -2.832  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.205  -2.029  -3.973  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.800  -2.543  -5.280  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.467  -3.637  -5.736  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.670  -2.126  -4.048  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.128  -1.199  -5.125  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.047  -1.808  -2.697  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.755  -3.746  -2.865  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.475  -0.989  -3.852  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.407  -3.140  -4.311  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.020  -1.747  -6.050  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.165  -0.817  -4.819  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.812  -0.377  -5.270  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.059  -2.242  -2.646  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.661  -2.217  -1.910  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.975  -0.737  -2.578  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.682  -1.749  -5.877  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.309  -2.142  -7.124  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.614  -2.880  -6.911  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.637  -2.533  -7.503  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.909  -0.889  -5.467  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.500  -1.257  -7.713  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.630  -2.783  -7.668  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.583  -3.901  -6.060  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.780  -4.675  -5.785  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.513  -5.852  -4.868  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.357  -6.210  -4.046  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.740  -4.132  -5.617  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.513  -4.031  -5.321  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.180  -5.043  -6.718  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.338  -6.456  -5.009  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.963  -7.599  -4.186  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.901  -7.214  -3.164  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.071  -6.340  -3.413  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.433  -8.761  -5.049  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.384  -9.038  -6.213  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.248 -10.010  -4.199  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.798  -9.952  -7.269  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.706  -6.125  -5.680  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.845  -7.939  -3.665  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.467  -8.477  -5.442  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.281  -9.504  -5.833  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.644  -8.103  -6.689  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.935 -10.830  -4.829  1.00  0.00           H  
ATOM    596 HG22 ILE A 163     -10.183 -10.260  -3.719  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -8.496  -9.825  -3.447  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -8.923 -10.444  -6.871  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.521  -9.369  -8.134  1.00  0.00           H  
ATOM    600 HD13 ILE A 163     -10.532 -10.692  -7.551  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.932  -7.876  -2.013  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.972  -7.605  -0.950  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.592  -8.143  -1.313  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.471  -9.137  -2.028  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.444  -8.230   0.364  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.661  -7.540   0.962  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.556  -7.377   2.755  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.545  -5.593   2.931  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.618  -8.561  -1.875  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.907  -6.535  -0.825  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.696  -9.266   0.188  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.640  -8.181   1.084  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.748  -6.555   0.530  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.540  -8.118   0.719  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -8.922  -5.160   2.162  1.00  0.00           H  
ATOM    616  HE2 MET A 164      -9.155  -5.330   3.902  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -10.553  -5.217   2.833  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.554  -7.480  -0.814  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.181  -7.890  -1.086  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.256  -7.485   0.056  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.685  -6.850   1.021  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.691  -7.273  -2.398  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.992  -5.788  -2.524  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.438  -5.400  -3.920  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.640  -4.936  -4.733  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.721  -5.591  -4.204  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.715  -6.694  -0.251  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.170  -8.966  -1.179  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.623  -7.409  -2.469  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.165  -7.785  -3.222  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.776  -5.532  -1.828  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.098  -5.232  -2.279  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.300  -5.966  -3.508  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.038  -5.351  -5.101  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.985  -7.855  -0.058  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.999  -7.530   0.966  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.242  -6.893   0.347  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.779  -7.392  -0.642  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.606  -8.785   1.747  1.00  0.00           C  
ATOM    640  CG  ARG A 166       0.036  -8.488   3.092  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.214  -9.754   3.916  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.316  -9.467   5.345  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       1.425  -9.031   5.938  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.530  -8.831   5.230  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       1.429  -8.792   7.241  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.703  -8.359  -0.850  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.449  -6.821   1.646  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.491  -9.380   1.917  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.094  -9.357   1.156  1.00  0.00           H  
ATOM    650  HG2 ARG A 166       1.003  -8.038   2.927  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.595  -7.800   3.637  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -0.634 -10.400   3.748  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.117 -10.253   3.593  1.00  0.00           H  
ATOM    654  HE  ARG A 166      -0.485  -9.607   5.892  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       2.534  -9.009   4.245  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       3.361  -8.504   5.680  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       0.599  -8.940   7.780  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       2.262  -8.465   7.687  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.689  -5.790   0.937  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.867  -5.085   0.445  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.145  -5.709   0.998  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.406  -5.650   2.199  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.799  -3.606   0.831  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.877  -2.769   0.204  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       4.094  -2.592   0.843  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       2.673  -2.158  -1.023  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       5.087  -1.821   0.270  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       3.663  -1.387  -1.602  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.871  -1.219  -0.955  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.218  -5.442   1.722  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.877  -5.165  -0.632  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.846  -3.205   0.523  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       1.889  -3.519   1.905  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       4.264  -3.065   1.799  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       1.728  -2.288  -1.529  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       6.031  -1.691   0.777  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       3.491  -0.916  -2.558  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.646  -0.615  -1.405  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.936  -6.309   0.114  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.186  -6.943   0.516  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.332  -5.938   0.522  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.428  -5.086  -0.362  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.516  -8.107  -0.421  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.345  -9.495   0.388  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.674  -6.323  -0.830  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.054  -7.327   1.517  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.601  -8.480  -0.856  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.164  -7.750  -1.210  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.951  -9.887  -0.245  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.199  -6.042   1.524  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.338  -5.141   1.647  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.460  -5.552   0.698  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.208  -4.710   0.202  1.00  0.00           O  
ATOM    694  CB  GLN A 169       8.853  -5.129   3.087  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.014  -4.278   4.026  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.084  -4.754   5.463  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.145  -5.143   5.951  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       6.947  -4.728   6.152  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.068  -6.741   2.198  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.007  -4.148   1.383  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.861  -6.142   3.463  1.00  0.00           H  
ATOM    702  HB3 GLN A 169       9.863  -4.745   3.093  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.369  -3.260   3.983  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       6.985  -4.314   3.699  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       6.140  -4.405   5.700  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       6.964  -5.030   7.083  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.571  -6.853   0.449  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.600  -7.376  -0.440  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.296  -7.023  -1.892  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.097  -6.372  -2.565  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.713  -8.894  -0.286  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.822  -9.510  -1.122  1.00  0.00           C  
ATOM    713  CD  GLN A 170      11.534 -10.950  -1.504  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      10.581 -11.232  -2.229  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      12.359 -11.868  -1.016  1.00  0.00           N  
ATOM    716  H   GLN A 170       8.945  -7.476   0.874  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.541  -6.924  -0.162  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.903  -9.126   0.751  1.00  0.00           H  
ATOM    719  HB3 GLN A 170       9.777  -9.345  -0.580  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      11.939  -8.931  -2.025  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.742  -9.482  -0.556  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.097 -11.571  -0.444  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      12.194 -12.807  -1.246  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.133  -7.454  -2.369  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.720  -7.180  -3.741  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.360  -5.709  -3.919  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.505  -5.151  -5.008  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.527  -8.059  -4.121  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.477  -8.518  -5.870  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.536  -7.965  -1.783  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.550  -7.417  -4.390  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.562  -8.971  -3.544  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.612  -7.530  -3.894  1.00  0.00           H  
ATOM    734  HG  CYS A 171       8.177  -9.155  -6.029  1.00  0.00           H  
ATOM    735  N   SER A 172       7.891  -5.084  -2.844  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.510  -3.677  -2.881  1.00  0.00           C  
ATOM    737  C   SER A 172       6.357  -3.450  -3.854  1.00  0.00           C  
ATOM    738  O   SER A 172       6.307  -2.433  -4.546  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.708  -2.813  -3.280  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.847  -3.127  -2.499  1.00  0.00           O  
ATOM    741  H   SER A 172       7.798  -5.581  -2.004  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.190  -3.395  -1.889  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.943  -2.984  -4.320  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.463  -1.771  -3.133  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.591  -3.211  -1.577  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.432  -4.402  -3.899  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.279  -4.304  -4.788  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.053  -4.968  -4.166  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.176  -5.893  -3.363  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.593  -4.949  -6.139  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.013  -4.192  -7.322  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.441  -4.811  -8.642  1.00  0.00           C  
ATOM    753  NE  ARG A 173       3.854  -4.118  -9.787  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       4.312  -4.224 -11.033  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       5.360  -4.995 -11.298  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       3.721  -3.559 -12.015  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.526  -5.188  -3.323  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.066  -3.256  -4.939  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.665  -4.999  -6.259  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.190  -5.951  -6.149  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.936  -4.213  -7.258  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       4.358  -3.169  -7.286  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       5.517  -4.763  -8.718  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.126  -5.845  -8.661  1.00  0.00           H  
ATOM    765  HE  ARG A 173       3.079  -3.542  -9.620  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       5.811  -5.499 -10.562  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       5.699  -5.070 -12.236  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       2.931  -2.978 -11.821  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       4.065  -3.639 -12.951  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.873  -4.490  -4.542  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.624  -5.035  -4.024  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.346  -6.414  -4.617  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.024  -6.539  -5.798  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.538  -4.088  -4.334  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.853  -3.140  -3.212  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.022  -3.608  -1.918  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.982  -1.781  -3.451  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.311  -2.738  -0.885  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.271  -0.906  -2.422  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.437  -1.385  -1.137  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.838  -3.750  -5.187  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.724  -5.131  -2.954  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.292  -3.501  -5.205  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.424  -4.671  -4.536  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.924  -4.664  -1.720  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.852  -1.405  -4.456  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.441  -3.115   0.120  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.369   0.150  -2.622  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.665  -0.703  -0.330  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.474  -7.445  -3.788  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.236  -8.816  -4.230  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.006  -9.398  -3.561  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.254  -9.160  -2.379  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.453  -9.690  -3.921  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.426  -9.784  -5.055  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.573 -10.916  -5.827  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.303  -8.878  -5.547  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.499 -10.704  -6.745  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.957  -9.475  -6.597  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.732  -7.282  -2.857  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.080  -8.797  -5.297  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.975  -9.281  -3.069  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.119 -10.690  -3.685  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.073 -11.753  -5.720  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.459  -7.872  -5.182  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.826 -11.414  -7.491  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.780 -10.160  -4.326  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.998 -10.777  -3.808  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.706 -11.616  -2.567  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.550 -11.881  -2.243  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.671 -11.667  -4.869  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.323 -10.816  -5.946  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.660 -12.628  -5.479  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.529 -10.312  -5.260  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.685  -9.987  -3.543  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.442 -12.249  -4.385  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -3.806  -9.871  -6.022  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.357 -10.640  -5.688  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -4.271 -11.330  -6.894  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.122 -13.133  -4.689  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -1.964 -12.076  -6.092  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -3.176 -13.357  -6.086  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.765 -12.030  -1.879  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.624 -12.839  -0.674  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.657 -14.327  -1.011  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.412 -15.095  -0.413  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.734 -12.501   0.325  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.102 -11.020   0.408  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.466 -10.844   1.057  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.039 -10.249   1.180  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.662 -11.787  -2.189  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.668 -12.606  -0.229  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.618 -13.057   0.048  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.418 -12.826   1.305  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.153 -10.610  -0.590  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.504  -9.891   1.566  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.630 -11.639   1.771  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -7.233 -10.876   0.298  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.423  -9.277   1.449  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.162 -10.132   0.562  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.778 -10.795   2.075  1.00  0.00           H  
ATOM    842  N   GLU A 178      -2.832 -14.729  -1.972  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.766 -16.126  -2.389  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.501 -16.794  -1.860  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.531 -17.940  -1.418  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.810 -16.228  -3.916  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.072 -15.642  -4.528  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -4.298 -16.111  -5.952  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -3.599 -15.612  -6.860  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.174 -16.977  -6.160  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.254 -14.072  -2.412  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.623 -16.633  -1.978  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.960 -15.702  -4.324  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.748 -17.269  -4.196  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.919 -15.939  -3.929  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.990 -14.566  -4.528  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.393 -16.064  -1.912  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.885 -16.582  -1.439  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.097 -16.248   0.034  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.740 -17.001   0.765  1.00  0.00           O  
ATOM    861  CB  GLU A 179       2.032 -16.010  -2.274  1.00  0.00           C  
ATOM    862  CG  GLU A 179       3.379 -16.647  -1.977  1.00  0.00           C  
ATOM    863  CD  GLU A 179       4.196 -16.896  -3.229  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       4.367 -15.950  -4.026  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       4.668 -18.038  -3.414  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.437 -15.157  -2.276  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.871 -17.656  -1.553  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.810 -16.159  -3.320  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.110 -14.950  -2.080  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       3.939 -15.991  -1.326  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       3.214 -17.591  -1.478  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.554 -15.114   0.461  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.682 -14.679   1.848  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.142 -15.567   2.774  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.361 -15.664   2.636  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.239 -13.221   1.990  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.044 -12.265   1.156  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.375 -12.017   1.454  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.470 -11.614   0.076  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.117 -11.138   0.689  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.208 -10.735  -0.693  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.534 -10.495  -0.385  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.052 -14.555  -0.170  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.723 -14.758   2.124  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.794 -13.136   1.687  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.332 -12.923   3.024  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.832 -12.519   2.294  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.566 -11.800  -0.166  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.153 -10.953   0.932  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.749 -10.233  -1.533  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.113  -9.808  -0.984  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.533 -16.216   3.719  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.137 -17.097   4.668  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.822 -18.253   3.949  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.995 -18.090   3.551  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -1.161 -16.313   5.490  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -0.532 -15.172   6.265  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.103 -14.186   5.628  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -0.466 -15.263   7.509  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -0.181 -19.313   3.788  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.504 -16.098   3.778  1.00  0.00           H  
ATOM    902  HA  ASP A 181       0.614 -17.497   5.334  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -1.908 -15.902   4.826  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -1.638 -16.981   6.192  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       8
ATOM      1  N   ALA A 124       2.779  14.270  -5.995  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.696  13.797  -5.095  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.992  12.578  -5.680  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.510  12.611  -6.812  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.695  14.914  -4.842  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.346  14.880  -6.718  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.138  13.522  -4.147  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.137  14.529  -4.269  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.335  15.296  -5.787  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       1.174  15.709  -4.291  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.936  11.503  -4.900  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.291  10.272  -5.340  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.642   9.728  -4.263  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.221   9.467  -3.138  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.327   9.191  -5.699  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.406   9.771  -6.617  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.646   8.002  -6.360  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.587   8.847  -6.821  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.339  11.539  -4.008  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.288  10.496  -6.225  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.789   8.847  -4.785  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.974   9.976  -7.585  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.774  10.693  -6.190  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       1.394   7.339  -6.769  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.001   8.351  -7.153  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       0.058   7.471  -5.626  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       4.408   9.403  -7.249  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.306   8.046  -7.489  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.889   8.434  -5.869  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.912   9.560  -4.618  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.905   9.047  -3.680  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.758   7.540  -3.499  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.416   6.822  -4.438  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.317   9.377  -4.170  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.774  11.117  -3.985  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.188   9.785  -5.531  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.742   9.530  -2.729  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.393   9.128  -5.217  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -5.029   8.787  -3.613  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.929  11.478  -4.862  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.018   7.068  -2.283  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.915   5.644  -1.976  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.774   4.816  -2.927  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.975   5.051  -3.057  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.341   5.385  -0.528  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -3.017   3.700   0.046  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.285   7.691  -1.576  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.882   5.353  -2.096  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.807   6.061   0.123  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.401   5.566  -0.437  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.150   3.849  -3.590  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.856   2.986  -4.530  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.017   2.267  -3.850  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.022   1.952  -4.487  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.894   1.961  -5.136  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.198   1.093  -4.101  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.789   0.716  -4.509  1.00  0.00           C  
ATOM     58  OE1 GLN A 128       0.157   0.872  -3.737  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.639   0.216  -5.730  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.190   3.712  -3.444  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.247   3.608  -5.321  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.445   1.316  -5.803  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.137   2.486  -5.701  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.153   1.634  -3.168  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.773   0.188  -3.964  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -1.437   0.119  -6.291  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.262  -0.038  -6.021  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.873   2.015  -2.553  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.911   1.334  -1.788  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.201   2.144  -1.772  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.174   3.374  -1.737  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.463   1.077  -0.337  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.465   0.185   0.380  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.070   0.463  -0.304  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.049   2.291  -2.101  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.100   0.381  -2.258  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.428   2.025   0.180  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.467   0.530   0.173  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -6.285   0.220   1.442  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.356  -0.832   0.030  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.450   1.015   0.388  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.633   0.504  -1.289  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.138  -0.567   0.015  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.332   1.446  -1.795  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.634   2.100  -1.780  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.011   2.530  -0.368  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.523   1.970   0.614  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.705   1.162  -2.343  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.802   1.237  -3.854  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -10.035   0.522  -4.535  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.644   2.008  -4.359  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.288   0.468  -1.821  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.572   2.978  -2.408  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.467   0.146  -2.067  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.665   1.428  -1.926  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.884   3.527  -0.271  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.329   4.033   1.023  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.155   4.583   1.828  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.177   4.578   3.058  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.030   2.928   1.813  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.354   2.527   1.194  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.317   3.294   1.209  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.412   1.318   0.647  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.238   3.932  -1.089  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.030   4.834   0.841  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.392   2.056   1.845  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.212   3.272   2.820  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.606   0.761   0.673  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.257   1.034   0.240  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.131   5.060   1.127  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.949   5.616   1.779  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.455   6.856   1.041  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.510   6.786   0.256  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.835   4.571   1.848  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.460   5.029   2.928  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.171   5.040   0.147  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.229   5.897   2.783  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.244   3.641   2.215  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.438   4.415   0.855  1.00  0.00           H  
ATOM    120  N   GLY A 133      -8.099   7.989   1.301  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.709   9.228   0.654  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.482   9.853   1.290  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.542  10.974   1.797  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.844   7.984   1.936  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.500   9.027  -0.387  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.529   9.928   0.717  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.370   9.128   1.262  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.124   9.618   1.840  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.174  10.114   0.756  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.805   9.366  -0.149  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.461   8.527   2.667  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.386   8.243   0.843  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.363  10.440   2.498  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.753   7.991   2.053  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -4.213   7.843   3.030  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.946   8.973   3.505  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.782  11.379   0.854  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.873  11.975  -0.119  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.425  11.627   0.206  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.034  11.826   1.332  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.051  13.495  -0.151  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.541  14.110  -1.439  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.557  13.413  -2.476  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.123  15.286  -1.410  1.00  0.00           O  
ATOM    145  H   ASP A 135      -3.110  11.926   1.598  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.118  11.573  -1.090  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.100  13.731  -0.053  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.509  13.931   0.675  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.291  11.107  -0.785  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.688  10.732  -0.605  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.617  11.862  -1.040  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.607  11.634  -1.733  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.003   9.461  -1.396  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.116   8.257  -1.070  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.329   7.147  -2.086  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.399   7.755   0.339  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.131  10.973  -1.659  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.845  10.538   0.447  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.899   9.683  -2.449  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.030   9.187  -1.202  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.080   8.557  -1.116  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.390   6.652  -2.281  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       2.038   6.432  -1.695  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.712   7.567  -3.003  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.064   6.905   0.291  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.474   7.461   0.809  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.862   8.542   0.916  1.00  0.00           H  
ATOM    168  N   SER A 137       2.289  13.082  -0.627  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.093  14.248  -0.972  1.00  0.00           C  
ATOM    170  C   SER A 137       4.058  14.598   0.157  1.00  0.00           C  
ATOM    171  O   SER A 137       5.128  15.159  -0.081  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.189  15.445  -1.274  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.953  16.617  -1.501  1.00  0.00           O  
ATOM    174  H   SER A 137       1.488  13.201  -0.075  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.663  14.008  -1.855  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.602  15.238  -2.156  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.529  15.617  -0.436  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.679  17.301  -0.886  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.675  14.266   1.385  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.507  14.547   2.550  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.302  13.313   2.963  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.600  13.121   4.142  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.641  15.024   3.716  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.344  16.014   4.630  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.864  15.884   6.066  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.906  16.389   7.050  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.869  17.872   7.188  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.810  13.822   1.512  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.197  15.331   2.280  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.754  15.497   3.322  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.348  14.168   4.306  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.407  15.826   4.598  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.142  17.016   4.282  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.960  16.462   6.188  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.660  14.843   6.275  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.720  15.943   8.016  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.885  16.094   6.702  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.295  18.139   8.013  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       4.451  18.299   6.337  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       5.831  18.244   7.311  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.643  12.477   1.986  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.404  11.262   2.252  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.820  11.369   1.697  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.188  12.380   1.099  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.720  10.024   1.643  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.484   9.645   2.447  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.363  10.271   0.184  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.376  12.682   1.066  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.457  11.129   3.322  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.415   9.198   1.686  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.730   9.251   1.782  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.100  10.521   2.949  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.747   8.896   3.179  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.296  10.413   0.094  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.664   9.421  -0.409  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.874  11.156  -0.167  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.610  10.319   1.900  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.987  10.294   1.420  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.046   9.869  -0.043  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.220  10.698  -0.936  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.830   9.346   2.276  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.099   9.868   3.677  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.409   9.331   4.230  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.223   7.970   4.884  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      12.395   8.035   6.362  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.259   9.543   2.384  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.385  11.291   1.506  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.315   8.402   2.359  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.780   9.187   1.786  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      11.148  10.947   3.647  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      10.291   9.562   4.326  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.118   9.235   3.422  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.789  10.024   4.965  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.229   7.609   4.663  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.953   7.286   4.476  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      12.041   8.945   6.724  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      13.401   7.946   6.609  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      11.868   7.264   6.818  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.901   8.571  -0.277  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.937   8.028  -1.631  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.472   6.575  -1.648  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.726   6.162  -2.535  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.352   8.129  -2.205  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.374   7.986  -3.714  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.576   8.671  -4.387  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.190   7.188  -4.224  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.767   7.964   0.479  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.268   8.615  -2.242  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.770   9.090  -1.948  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.964   7.348  -1.779  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.919   5.803  -0.662  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.549   4.395  -0.564  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.032   4.231  -0.508  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.490   3.227  -0.968  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.186   3.764   0.675  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.310   2.259   0.594  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      11.366   1.665  -0.086  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       9.371   1.432   1.197  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      11.484   0.291  -0.164  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       9.481   0.056   1.125  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.539  -0.508   0.445  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.652  -1.879   0.370  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.512   6.189   0.016  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.920   3.893  -1.444  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.177   4.170   0.808  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.586   4.002   1.541  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      12.106   2.296  -0.560  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       8.545   1.878   1.729  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      12.312  -0.151  -0.697  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       8.741  -0.570   1.600  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.563  -2.133   0.536  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.355   5.224   0.060  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.902   5.190   0.174  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.254   6.141  -0.827  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.190   6.702  -0.565  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.473   5.557   1.596  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.911   4.566   2.628  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.414   4.933   3.859  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.922   3.211   2.610  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.713   3.848   4.551  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.423   2.791   3.817  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.843   5.999   0.408  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.576   4.183  -0.041  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.896   6.515   1.856  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.396   5.623   1.633  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.535   5.852   4.178  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.593   2.579   1.795  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.124   3.830   5.550  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.903   6.319  -1.972  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.390   7.202  -3.013  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.287   6.471  -4.347  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.204   6.359  -4.922  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.292   8.429  -3.159  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.530   9.711  -3.464  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.097  10.427  -4.680  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.341  11.844  -4.418  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.858  12.685  -5.311  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.184  12.258  -6.524  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       7.049  13.957  -4.989  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.747   5.844  -2.122  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.404   7.526  -2.716  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.837   8.572  -2.238  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.993   8.252  -3.960  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.495   9.465  -3.655  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.594  10.368  -2.609  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       7.028   9.958  -4.961  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.392  10.338  -5.495  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.108  12.186  -3.530  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.043  11.300  -6.773  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.572  12.896  -7.190  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       6.803  14.285  -4.076  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       7.437  14.590  -5.659  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.419   5.975  -4.833  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.457   5.252  -6.100  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.556   4.021  -6.049  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.969   3.627  -7.056  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.893   4.842  -6.436  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.432   5.492  -7.698  1.00  0.00           C  
ATOM    319  CD  ARG A 145       7.914   4.797  -8.947  1.00  0.00           C  
ATOM    320  NE  ARG A 145       8.115   5.606 -10.147  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       7.744   5.228 -11.368  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       7.154   4.054 -11.555  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       7.964   6.026 -12.404  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.251   6.096  -4.328  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.092   5.916  -6.870  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.535   5.118  -5.611  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.930   3.770  -6.564  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.122   6.527  -7.719  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       9.510   5.439  -7.687  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       8.438   3.861  -9.066  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       6.858   4.607  -8.825  1.00  0.00           H  
ATOM    332  HE  ARG A 145       8.549   6.479 -10.036  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       6.985   3.449 -10.778  1.00  0.00           H  
ATOM    334 HH12 ARG A 145       6.878   3.775 -12.474  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       8.409   6.911 -12.268  1.00  0.00           H  
ATOM    336 HH22 ARG A 145       7.686   5.741 -13.321  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.454   3.419  -4.868  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.626   2.233  -4.683  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.139   2.592  -4.665  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.282   1.712  -4.735  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.004   1.522  -3.384  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.456   1.168  -3.295  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.045   0.682  -2.147  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.442   1.233  -4.223  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.328   0.464  -2.371  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.593   0.790  -3.623  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.946   3.781  -4.103  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.811   1.568  -5.513  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.767   2.162  -2.548  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.433   0.607  -3.304  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.589   0.521  -1.295  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.339   1.570  -5.245  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.039   0.082  -1.654  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.840   3.885  -4.572  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.458   4.350  -4.544  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.718   3.788  -3.335  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.438   3.378  -3.435  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.736   3.950  -5.834  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.184   4.742  -7.052  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.229   3.872  -8.297  1.00  0.00           C  
ATOM    361  CE  LYS A 147      -0.074   3.949  -9.077  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.070   3.396 -10.452  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.564   4.543  -4.519  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.474   5.427  -4.472  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.918   2.903  -6.024  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.325   4.105  -5.701  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.492   5.553  -7.216  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.172   5.139  -6.867  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       2.036   4.207  -8.931  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       1.402   2.847  -8.002  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -0.829   3.384  -8.550  1.00  0.00           H  
ATOM    372  HE3 LYS A 147      -0.377   4.983  -9.143  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       0.864   2.727 -10.488  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       0.250   4.165 -11.130  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -0.801   2.901 -10.732  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.394   3.774  -2.192  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.802   3.264  -0.959  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.273   4.071   0.248  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.442   4.447   0.337  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.148   1.778  -0.744  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.653   1.588  -0.621  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.431   1.232   0.483  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.312   4.115  -2.173  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.270   3.354  -1.043  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.809   1.223  -1.606  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.945   0.690  -1.145  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       2.921   1.499   0.421  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.159   2.438  -1.052  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.086   0.229   0.281  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.413   1.864   0.717  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       1.114   1.218   1.320  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.356   4.333   1.173  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.678   5.096   2.373  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.523   4.263   3.336  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.020   3.196   2.977  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.606   5.566   3.064  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.576   4.241   3.818  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.560   4.006   1.044  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.250   5.959   2.069  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.348   6.268   3.843  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.234   6.061   2.337  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.682   4.759   4.559  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.468   4.062   5.570  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.643   2.979   6.255  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.169   1.935   6.643  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.994   5.054   6.609  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.368   5.612   6.277  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.510   7.073   6.654  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.806   7.912   6.057  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.328   7.379   7.549  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.263   5.615   4.785  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.307   3.598   5.073  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.302   5.879   6.683  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.053   4.558   7.567  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.112   5.044   6.813  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.536   5.512   5.215  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.346   3.232   6.405  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.549   2.279   7.047  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.564   0.948   6.298  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.010  -0.046   6.770  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.985   2.838   7.138  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.017   4.052   8.064  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.959   1.775   7.628  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -2.312   5.338   7.337  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.015   4.083   6.077  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.190   2.114   8.052  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.291   3.142   6.150  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -2.783   3.912   8.813  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -1.058   4.157   8.550  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.038   0.992   6.889  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.929   2.226   7.782  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.602   1.360   8.557  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -2.370   6.149   8.048  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -3.252   5.245   6.816  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.523   5.536   6.629  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.202   0.937   5.132  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.290  -0.271   4.318  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.097  -0.820   3.993  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.256  -2.012   3.731  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.053   0.017   3.024  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.501   0.331   3.241  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -4.038   1.585   3.044  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.528  -0.456   3.642  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.330   1.559   3.317  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.653   0.333   3.682  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.625   1.761   4.811  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.832  -1.012   4.886  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.601   0.862   2.528  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.993  -0.847   2.379  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.475  -1.507   3.887  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -6.007   2.400   3.251  1.00  0.00           H  
ATOM    452  N   SER A 153       1.098   0.056   4.012  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.470  -0.345   3.719  1.00  0.00           C  
ATOM    454  C   SER A 153       2.920  -1.472   4.644  1.00  0.00           C  
ATOM    455  O   SER A 153       3.744  -2.305   4.267  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.412   0.851   3.857  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.730   1.400   2.588  1.00  0.00           O  
ATOM    458  H   SER A 153       0.910   0.993   4.228  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.500  -0.700   2.699  1.00  0.00           H  
ATOM    460  HB2 SER A 153       2.938   1.614   4.456  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.327   0.536   4.337  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.433   0.887   2.183  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.370  -1.494   5.854  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.713  -2.520   6.832  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.457  -3.130   7.444  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.429  -3.461   8.629  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.596  -1.930   7.933  1.00  0.00           C  
ATOM    468  CG  LYS A 154       4.803  -1.170   7.403  1.00  0.00           C  
ATOM    469  CD  LYS A 154       4.902   0.220   8.013  1.00  0.00           C  
ATOM    470  CE  LYS A 154       5.377   0.163   9.456  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.845   0.387   9.567  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.718  -0.804   6.095  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.263  -3.295   6.319  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.003  -1.251   8.529  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.952  -2.732   8.562  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.699  -1.722   7.646  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       4.716  -1.078   6.330  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.603   0.805   7.437  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       3.928   0.687   7.981  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       4.861   0.925  10.022  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       5.137  -0.809   9.862  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.050   1.406   9.581  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.335  -0.043   8.757  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       7.206  -0.041  10.444  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.418  -3.273   6.628  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.843  -3.843   7.089  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.968  -5.305   6.677  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.075  -5.859   6.037  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -2.014  -3.038   6.546  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.500  -2.989   5.694  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.862  -3.780   8.167  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.908  -2.926   5.477  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.027  -2.064   7.011  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.938  -3.553   6.765  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.083  -5.925   7.050  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.327  -7.325   6.719  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.427  -7.459   5.672  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.424  -8.394   4.870  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.721  -8.137   7.968  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.659  -7.396   8.758  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.496  -8.472   8.804  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.758  -5.431   7.559  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.412  -7.738   6.321  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.182  -9.060   7.647  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -4.330  -7.017   8.188  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.174  -9.479   8.585  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.744  -8.393   9.852  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.700  -7.779   8.569  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.367  -6.518   5.684  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.472  -6.532   4.733  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.698  -5.147   4.136  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.682  -4.143   4.848  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.776  -7.012   5.396  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -7.075  -6.199   6.537  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.663  -8.468   5.821  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.314  -5.799   6.346  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.221  -7.220   3.940  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.580  -6.922   4.679  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.854  -6.545   6.981  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.592  -8.977   5.609  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.459  -8.519   6.880  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -5.861  -8.941   5.276  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.909  -5.101   2.824  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -6.139  -3.840   2.131  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.999  -4.045   0.889  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.975  -5.111   0.275  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.813  -3.194   1.760  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.910  -5.937   2.311  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.657  -3.177   2.811  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.408  -3.683   0.886  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.120  -3.294   2.582  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.970  -2.147   1.546  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.756  -3.015   0.525  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.624  -3.082  -0.646  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.024  -2.304  -1.813  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.749  -1.109  -1.700  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.011  -2.530  -0.307  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.184  -3.324  -0.887  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.034  -3.473  -2.393  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.282  -4.689  -0.222  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.732  -2.191   1.055  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.718  -4.118  -0.930  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.114  -2.510   0.767  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.075  -1.518  -0.677  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.102  -2.790  -0.694  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -12.006  -3.420  -2.859  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.580  -4.427  -2.617  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.410  -2.678  -2.774  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.815  -4.650   0.751  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.779  -5.424  -0.833  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.321  -4.961  -0.112  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.823  -2.990  -2.934  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.255  -2.363  -4.121  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.930  -2.874  -5.390  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.624  -3.967  -5.868  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.738  -2.619  -4.222  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.128  -1.786  -5.339  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.058  -2.324  -2.894  1.00  0.00           C  
ATOM    559  H   VAL A 160      -8.062  -3.940  -2.963  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.414  -1.297  -4.045  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.586  -3.662  -4.458  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -4.894  -0.800  -4.965  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.833  -1.704  -6.153  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.225  -2.262  -5.689  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.042  -2.688  -2.923  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.595  -2.819  -2.097  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.055  -1.258  -2.719  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.847  -2.078  -5.928  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.550  -2.469  -7.136  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.867  -3.159  -6.843  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.876  -2.890  -7.495  1.00  0.00           O  
ATOM    572  H   GLY A 161      -9.048  -1.219  -5.502  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.742  -1.587  -7.728  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.923  -3.140  -7.703  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.858  -4.053  -5.859  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.067  -4.770  -5.497  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.786  -5.972  -4.617  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.620  -6.358  -3.798  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.025  -4.226  -5.375  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.727  -4.098  -4.969  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.556  -5.106  -6.400  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.607  -6.563  -4.784  1.00  0.00           N  
ATOM    583  CA  ILE A 163     -10.218  -7.727  -3.999  1.00  0.00           C  
ATOM    584  C   ILE A 163      -9.155  -7.361  -2.969  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.403  -6.404  -3.149  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.678  -8.856  -4.897  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.629  -9.105  -6.069  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.483 -10.129  -4.086  1.00  0.00           C  
ATOM    589  CD1 ILE A 163     -10.007  -9.907  -7.191  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.984  -6.209  -5.451  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -11.094  -8.091  -3.485  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.716  -8.552  -5.281  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.494  -9.646  -5.715  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.945  -8.155  -6.474  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.702  -9.975  -3.358  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.205 -10.938  -4.746  1.00  0.00           H  
ATOM    597 HG23 ILE A 163     -10.404 -10.379  -3.580  1.00  0.00           H  
ATOM    598 HD11 ILE A 163     -10.117  -9.369  -8.122  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.502 -10.864  -7.268  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.958 -10.060  -6.986  1.00  0.00           H  
ATOM    601  N   MET A 164      -9.101  -8.131  -1.889  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.131  -7.893  -0.826  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.750  -8.401  -1.226  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.627  -9.366  -1.982  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.585  -8.574   0.466  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.782  -7.903   1.119  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.310  -6.795   2.462  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.917  -6.343   3.108  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.729  -8.879  -1.807  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.077  -6.828  -0.663  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.848  -9.598   0.248  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.765  -8.565   1.170  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.311  -7.333   0.371  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.434  -8.667   1.514  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -11.033  -5.269   3.069  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.000  -6.677   4.131  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.689  -6.808   2.512  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.714  -7.748  -0.712  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.340  -8.134  -1.015  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.372  -7.550   0.008  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.761  -6.747   0.857  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.956  -7.668  -2.420  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.217  -6.191  -2.666  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.521  -5.888  -4.119  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.649  -5.449  -4.871  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.764  -6.119  -4.525  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.876  -6.987  -0.116  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.282  -9.210  -0.973  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.904  -7.858  -2.575  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.524  -8.237  -3.144  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.059  -5.883  -2.066  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.340  -5.632  -2.371  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.406  -6.468  -3.872  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.989  -5.931  -5.461  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.111  -7.956  -0.078  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.085  -7.473   0.841  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.078  -6.846   0.077  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.251  -7.089  -1.118  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.580  -8.621   1.721  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.872  -8.426   3.199  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -0.797  -9.741   3.961  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.407  -9.829   4.782  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       0.554 -10.678   5.796  1.00  0.00           C  
ATOM    644  NH1 ARG A 166      -0.426 -11.516   6.117  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       1.683 -10.693   6.492  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.862  -8.598  -0.777  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.534  -6.721   1.471  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.050  -9.538   1.400  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.490  -8.713   1.596  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.147  -7.742   3.613  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -1.864  -8.014   3.308  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.663  -9.821   4.600  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.799 -10.555   3.252  1.00  0.00           H  
ATOM    654  HE  ARG A 166       1.147  -9.223   4.567  1.00  0.00           H  
ATOM    655 HH11 ARG A 166      -1.279 -11.510   5.595  1.00  0.00           H  
ATOM    656 HH12 ARG A 166      -0.310 -12.151   6.880  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       2.424 -10.065   6.254  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       1.793 -11.331   7.254  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.870  -6.041   0.775  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.017  -5.378   0.163  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.322  -6.020   0.621  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.397  -6.592   1.707  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.016  -3.889   0.510  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.974  -3.080  -0.318  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.681  -2.775  -1.638  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.165  -2.623   0.223  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.560  -2.030  -2.403  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.047  -1.877  -0.535  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.744  -1.582  -1.851  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.680  -5.888   1.724  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.931  -5.490  -0.907  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.026  -3.490   0.356  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.290  -3.769   1.549  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.756  -3.126  -2.070  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.403  -2.853   1.252  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.320  -1.800  -3.430  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       5.971  -1.528  -0.102  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.431  -0.999  -2.446  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.351  -5.918  -0.215  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.656  -6.487   0.103  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.728  -5.404   0.131  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.549  -4.324  -0.432  1.00  0.00           O  
ATOM    683  CB  CYS A 168       6.028  -7.565  -0.917  1.00  0.00           C  
ATOM    684  SG  CYS A 168       7.269  -8.740  -0.327  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.230  -5.448  -1.067  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.590  -6.938   1.082  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       5.143  -8.126  -1.177  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.420  -7.090  -1.804  1.00  0.00           H  
ATOM    689  HG  CYS A 168       8.001  -8.240   0.042  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.844  -5.699   0.790  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.946  -4.751   0.891  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.025  -5.057  -0.143  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.687  -4.153  -0.651  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.548  -4.783   2.298  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.590  -4.308   3.379  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.235  -5.403   4.366  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       8.952  -6.395   4.497  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.120  -5.228   5.068  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.927  -6.578   1.218  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.552  -3.764   0.701  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.843  -5.796   2.526  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.423  -4.149   2.317  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.052  -3.496   3.918  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.683  -3.958   2.910  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       6.598  -4.415   4.911  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       6.866  -5.921   5.713  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.195  -6.339  -0.450  1.00  0.00           N  
ATOM    708  CA  GLN A 170      11.194  -6.765  -1.424  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.642  -6.674  -2.842  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.315  -6.187  -3.751  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.644  -8.197  -1.130  1.00  0.00           C  
ATOM    712  CG  GLN A 170      13.122  -8.436  -1.395  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.726  -9.454  -0.446  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.691 -10.657  -0.705  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      14.284  -8.974   0.659  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.637  -7.014  -0.010  1.00  0.00           H  
ATOM    717  HA  GLN A 170      12.043  -6.106  -1.337  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      11.446  -8.419  -0.092  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.076  -8.876  -1.749  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      13.240  -8.795  -2.406  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      13.651  -7.501  -1.281  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      14.274  -8.004   0.799  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.683  -9.611   1.289  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.415  -7.146  -3.027  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.773  -7.118  -4.337  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.308  -5.707  -4.684  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.294  -5.318  -5.852  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.585  -8.083  -4.366  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.455  -9.044  -5.892  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.928  -7.523  -2.264  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.501  -7.435  -5.068  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.678  -8.779  -3.547  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.671  -7.520  -4.251  1.00  0.00           H  
ATOM    734  HG  CYS A 171       8.325  -9.393  -6.097  1.00  0.00           H  
ATOM    735  N   SER A 172       7.928  -4.946  -3.663  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.463  -3.578  -3.859  1.00  0.00           C  
ATOM    737  C   SER A 172       6.248  -3.541  -4.785  1.00  0.00           C  
ATOM    738  O   SER A 172       6.130  -2.661  -5.635  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.585  -2.712  -4.435  1.00  0.00           C  
ATOM    740  OG  SER A 172       8.678  -2.862  -5.842  1.00  0.00           O  
ATOM    741  H   SER A 172       7.962  -5.313  -2.755  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.176  -3.184  -2.896  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.390  -1.675  -4.210  1.00  0.00           H  
ATOM    744  HB3 SER A 172       9.525  -3.005  -3.992  1.00  0.00           H  
ATOM    745  HG  SER A 172       8.088  -2.237  -6.269  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.351  -4.506  -4.612  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.147  -4.585  -5.430  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.029  -5.307  -4.685  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.272  -6.283  -3.976  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.447  -5.304  -6.746  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.443  -5.002  -7.848  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.460  -3.530  -8.227  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.804  -3.066  -8.563  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       5.160  -1.784  -8.589  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.278  -0.836  -8.299  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       6.404  -1.448  -8.905  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.501  -5.181  -3.917  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.827  -3.577  -5.646  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.426  -5.009  -7.090  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.443  -6.370  -6.570  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       3.690  -5.591  -8.720  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       2.453  -5.264  -7.502  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       2.814  -3.385  -9.082  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       3.087  -2.953  -7.395  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.475  -3.745  -8.782  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.338  -1.082  -8.060  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       4.552   0.125  -8.319  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       7.073  -2.158  -9.124  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       6.672  -0.485  -8.925  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.803  -4.819  -4.852  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.646  -5.419  -4.196  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.351  -6.801  -4.771  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.233  -6.967  -5.985  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.578  -4.514  -4.350  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.832  -3.640  -3.156  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.958  -4.191  -1.890  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.946  -2.266  -3.298  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.191  -3.389  -0.790  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.181  -1.459  -2.202  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.304  -2.020  -0.946  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.673  -4.039  -5.431  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.878  -5.521  -3.147  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.437  -3.872  -5.207  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.453  -5.128  -4.506  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.870  -5.260  -1.768  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.851  -1.825  -4.279  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.287  -3.831   0.192  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.267  -0.390  -2.324  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.486  -1.392  -0.086  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.230  -7.789  -3.891  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.052  -9.157  -4.311  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.197  -9.751  -3.496  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.354  -9.445  -2.314  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.197 -10.027  -4.167  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.184  -9.846  -5.278  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       3.297  -9.037  -5.173  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       2.225 -10.376  -6.522  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.976  -9.076  -6.304  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.347  -9.881  -7.141  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.335  -7.594  -2.936  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.343  -9.131  -5.350  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.693  -9.782  -3.240  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.904 -11.066  -4.148  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       3.549  -8.511  -4.385  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       1.506 -11.060  -6.952  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.891  -8.542  -6.511  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.992 -10.603  -4.135  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.121 -11.241  -3.470  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.671 -12.010  -2.231  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.567 -12.552  -2.194  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.860 -12.205  -4.417  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.638 -11.429  -5.468  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.879 -13.166  -5.071  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.814 -10.807  -5.077  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.813 -10.466  -3.168  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.563 -12.782  -3.834  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -3.966 -10.776  -6.005  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.405 -10.840  -4.987  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.096 -12.121  -6.161  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.624 -12.806  -6.055  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.333 -14.144  -5.151  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -1.986 -13.234  -4.468  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.534 -12.052  -1.222  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.228 -12.754   0.020  1.00  0.00           C  
ATOM    825  C   LEU A 177      -2.894 -14.221  -0.243  1.00  0.00           C  
ATOM    826  O   LEU A 177      -2.201 -14.859   0.548  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.408 -12.654   0.989  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.909 -11.233   1.252  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.422 -11.219   1.413  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.235 -10.650   2.485  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.399 -11.600  -1.314  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.368 -12.277   0.465  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.225 -13.235   0.588  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.110 -13.086   1.932  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.660 -10.607   0.406  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.724 -12.053   2.031  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.888 -11.303   0.443  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.726 -10.296   1.881  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.921  -9.987   2.991  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.354 -10.099   2.187  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.949 -11.451   3.152  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.391 -14.749  -1.358  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.144 -16.140  -1.721  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.647 -16.439  -1.760  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.224 -17.570  -1.514  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.772 -16.453  -3.081  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -5.193 -15.933  -3.229  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -6.066 -16.851  -4.060  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.585 -17.347  -5.099  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -7.232 -17.074  -3.672  1.00  0.00           O  
ATOM    851  H   GLU A 178      -3.937 -14.192  -1.951  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.605 -16.766  -0.972  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -3.166 -16.006  -3.856  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.788 -17.524  -3.220  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -5.631 -15.835  -2.248  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -5.159 -14.963  -3.705  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.852 -15.421  -2.069  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.596 -15.576  -2.137  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.263 -15.029  -0.878  1.00  0.00           C  
ATOM    860  O   GLU A 179       2.395 -14.548  -0.921  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.147 -14.863  -3.375  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.467 -15.804  -4.525  1.00  0.00           C  
ATOM    863  CD  GLU A 179       0.845 -15.361  -5.836  1.00  0.00           C  
ATOM    864  OE1 GLU A 179      -0.369 -15.589  -6.022  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.571 -14.786  -6.674  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.248 -14.543  -2.254  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.812 -16.631  -2.216  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       0.415 -14.146  -3.719  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.051 -14.339  -3.106  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.539 -15.846  -4.651  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.097 -16.788  -4.282  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.554 -15.108   0.243  1.00  0.00           N  
ATOM    873  CA  PHE A 180       1.078 -14.623   1.515  1.00  0.00           C  
ATOM    874  C   PHE A 180       0.841 -15.640   2.625  1.00  0.00           C  
ATOM    875  O   PHE A 180      -0.155 -16.363   2.618  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.425 -13.288   1.883  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.063 -12.105   1.212  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.192 -11.509   1.751  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.531 -11.587   0.041  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.780 -10.421   1.135  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.114 -10.497  -0.578  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.240  -9.914  -0.031  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.343 -15.503   0.216  1.00  0.00           H  
ATOM    884  HA  PHE A 180       2.140 -14.474   1.399  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.615 -13.312   1.596  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.497 -13.143   2.950  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.614 -11.906   2.662  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.350 -12.042  -0.388  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       3.660  -9.966   1.567  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.691 -10.104  -1.491  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.697  -9.063  -0.515  1.00  0.00           H  
ATOM    892  N   ASP A 181       1.764 -15.691   3.581  1.00  0.00           N  
ATOM    893  CA  ASP A 181       1.657 -16.620   4.700  1.00  0.00           C  
ATOM    894  C   ASP A 181       1.044 -15.937   5.917  1.00  0.00           C  
ATOM    895  O   ASP A 181       0.304 -16.612   6.664  1.00  0.00           O  
ATOM    896  CB  ASP A 181       3.035 -17.182   5.056  1.00  0.00           C  
ATOM    897  CG  ASP A 181       3.445 -18.325   4.149  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       3.657 -18.079   2.943  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       3.554 -19.467   4.643  1.00  0.00           O  
ATOM    900  OXT ASP A 181       1.306 -14.731   6.114  1.00  0.00           O  
ATOM    901  H   ASP A 181       2.536 -15.088   3.532  1.00  0.00           H  
ATOM    902  HA  ASP A 181       1.014 -17.432   4.395  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       3.771 -16.397   4.971  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       3.015 -17.543   6.075  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL       9
ATOM      1  N   ALA A 124       2.008  15.502  -6.059  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.502  14.688  -4.923  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.624  13.545  -5.417  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.384  13.768  -6.089  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.727  15.565  -3.951  1.00  0.00           C  
ATOM      6  H   ALA A 124       1.249  16.149  -6.350  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.350  14.273  -4.398  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       1.404  16.259  -3.474  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.260  14.945  -3.200  1.00  0.00           H  
ATOM     10  HB3 ALA A 124      -0.032  16.116  -4.488  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.012  12.320  -5.081  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.260  11.139  -5.491  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.622  10.629  -4.355  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.312  10.822  -3.181  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.198  10.005  -5.945  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.232  10.536  -6.939  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.394   8.869  -6.563  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.281   9.515  -7.322  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.824  12.206  -4.544  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.368  11.416  -6.324  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.708   9.619  -5.075  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.729  10.847  -7.841  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.738  11.385  -6.502  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.156   9.241  -7.415  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.296   8.477  -5.832  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.066   8.087  -6.880  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.065   9.129  -8.307  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.272   8.705  -6.607  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.256   9.982  -7.324  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.724   9.978  -4.715  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.650   9.440  -3.726  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.568   7.918  -3.675  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.193   7.273  -4.653  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.081   9.874  -4.050  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -5.089  10.241  -2.594  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.917   9.856  -5.669  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.374   9.837  -2.761  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.050  10.765  -4.659  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.573   9.085  -4.600  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.950  11.163  -2.362  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.921   7.350  -2.525  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.886   5.903  -2.345  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.796   5.206  -3.352  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.922   5.643  -3.591  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.306   5.536  -0.921  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.966   3.818  -0.473  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.210   7.918  -1.780  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.870   5.575  -2.508  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.776   6.168  -0.223  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.367   5.701  -0.812  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.301   4.121  -3.935  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.070   3.361  -4.915  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.172   2.555  -4.235  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.215   2.284  -4.832  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.151   2.425  -5.702  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.501   1.350  -4.846  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.567   0.459  -5.641  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.001  -0.489  -6.295  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.273   0.757  -5.586  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.398   3.822  -3.701  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.523   4.064  -5.598  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.727   1.939  -6.475  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.368   3.010  -6.162  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.935   1.827  -4.060  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.276   0.738  -4.410  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.000   1.526  -5.043  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.353   0.197  -6.090  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.936   2.173  -2.983  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.909   1.398  -2.224  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.251   2.121  -2.147  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.301   3.348  -2.062  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.410   1.115  -0.793  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.350   0.155  -0.079  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -3.990   0.565  -0.819  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.087   2.419  -2.561  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.049   0.453  -2.727  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.401   2.047  -0.246  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -5.775  -0.515   0.543  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -6.903  -0.417  -0.809  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -7.039   0.716   0.535  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.373   1.130  -0.135  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.588   0.648  -1.818  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.000  -0.472  -0.521  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.333   1.352  -2.175  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.675   1.919  -2.108  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.053   2.258  -0.669  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.536   1.661   0.275  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.694   0.944  -2.699  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.785   1.650  -3.480  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -12.775   2.084  -2.855  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.649   1.768  -4.716  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.229   0.380  -2.242  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.679   2.827  -2.692  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.186   0.261  -3.363  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.154   0.384  -1.898  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.956   3.219  -0.512  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.404   3.637   0.811  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.237   4.173   1.638  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.235   4.076   2.865  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.070   2.467   1.539  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.572   2.644   1.662  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.053   3.706   2.054  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.318   1.599   1.326  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.331   3.657  -1.303  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.128   4.427   0.681  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.877   1.555   0.994  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.654   2.382   2.534  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.867   0.783   1.023  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -15.293   1.685   1.395  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.246   4.740   0.957  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.075   5.292   1.628  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.703   6.649   1.043  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.278   6.744  -0.108  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.891   4.332   1.510  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.474   4.780   2.542  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.304   4.788  -0.020  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.322   5.420   2.673  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.209   3.342   1.803  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.556   4.307   0.484  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.865   7.698   1.843  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.539   9.036   1.387  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.146   9.466   1.800  1.00  0.00           C  
ATOM    123  O   GLY A 133      -5.881  10.655   1.973  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.208   7.562   2.751  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.609   9.063   0.309  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.255   9.731   1.802  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.252   8.495   1.960  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.879   8.776   2.355  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.151   9.577   1.282  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.137   9.196   0.111  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.137   7.479   2.642  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.525   7.565   1.807  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -3.906   9.356   3.266  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.015   6.923   1.723  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.703   6.889   3.346  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.166   7.703   3.058  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.546  10.687   1.688  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.813  11.541   0.762  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.321  11.228   0.798  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.270  11.101   1.870  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.046  13.015   1.100  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.826  13.925  -0.093  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.090  13.485  -1.231  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.390  15.077   0.112  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.592  10.938   2.635  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.186  11.347  -0.233  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.061  13.144   1.444  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.365  13.309   1.885  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.280  11.103  -0.379  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.704  10.804  -0.481  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.519  12.083  -0.654  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.444  12.137  -1.464  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.963   9.854  -1.654  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.082   8.605  -1.682  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.476   7.699  -2.839  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.178   7.855  -0.361  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.245  11.215  -1.201  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.007  10.320   0.435  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.807  10.401  -2.573  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.995   9.539  -1.613  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.053   8.900  -1.825  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       2.165   6.946  -2.489  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.947   8.288  -3.612  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.593   7.222  -3.239  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.868   6.831  -0.504  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.537   8.327   0.368  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.200   7.877  -0.010  1.00  0.00           H  
ATOM    168  N   SER A 137       2.168  13.107   0.115  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.866  14.386   0.050  1.00  0.00           C  
ATOM    170  C   SER A 137       3.838  14.536   1.216  1.00  0.00           C  
ATOM    171  O   SER A 137       4.873  15.190   1.095  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.862  15.540   0.056  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.362  16.655  -0.663  1.00  0.00           O  
ATOM    174  H   SER A 137       1.423  13.002   0.742  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.425  14.411  -0.873  1.00  0.00           H  
ATOM    176  HB2 SER A 137       0.941  15.216  -0.404  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.670  15.842   1.075  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.376  16.452  -1.601  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.496  13.924   2.346  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.339  13.988   3.534  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.206  12.739   3.658  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.562  12.326   4.761  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.478  14.151   4.789  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.171  14.907   5.910  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.983  14.217   7.251  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.903  14.800   8.311  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       6.338  14.561   7.994  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.658  13.417   2.381  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.983  14.849   3.438  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.576  14.686   4.525  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.208  13.171   5.155  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.227  14.966   5.692  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.758  15.905   5.966  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.959  14.343   7.569  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       4.200  13.166   7.136  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.731  15.864   8.375  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       4.671  14.341   9.261  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       6.898  14.531   8.870  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       6.703  15.323   7.389  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       6.447  13.655   7.494  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.541  12.140   2.520  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.366  10.939   2.502  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.723  11.216   1.865  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.914  12.237   1.206  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.676   9.793   1.740  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.466   9.289   2.514  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.276  10.242   0.344  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.226  12.515   1.671  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.518  10.624   3.525  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.378   8.976   1.646  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.298   8.248   2.283  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.596   9.865   2.233  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.644   9.399   3.573  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.138  10.649  -0.163  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.509  11.000   0.416  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.895   9.397  -0.212  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.666  10.299   2.067  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.006  10.446   1.514  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.015  10.163   0.017  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.208  11.065  -0.798  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.981   9.509   2.230  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.012   9.702   3.737  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.401   9.448   4.304  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.490   8.083   4.966  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      13.898   7.705   5.273  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.454   9.506   2.603  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.319  11.464   1.673  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.697   8.488   2.025  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.976   9.682   1.845  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.722  10.716   3.967  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      10.315   9.014   4.192  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.121   9.494   3.500  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      12.626  10.208   5.036  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.925   8.105   5.887  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.066   7.344   4.303  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      14.316   7.199   4.467  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      13.928   7.088   6.109  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      14.463   8.558   5.466  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.806   8.902  -0.336  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.788   8.491  -1.736  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.468   7.005  -1.863  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.757   6.589  -2.778  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.136   8.793  -2.395  1.00  0.00           C  
ATOM    244  CG  ASP A 141      10.990   9.185  -3.853  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.173  10.083  -4.146  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      11.692   8.594  -4.699  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.658   8.233   0.362  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.017   9.056  -2.237  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.611   9.607  -1.868  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.763   7.916  -2.338  1.00  0.00           H  
ATOM    251  N   TYR A 142      10.000   6.207  -0.940  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.772   4.765  -0.949  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.281   4.445  -1.022  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.883   3.406  -1.548  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.382   4.125   0.300  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.575   2.631   0.183  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.544   1.751   0.490  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.790   2.100  -0.232  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.719   0.384   0.385  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.972   0.734  -0.341  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.934  -0.119  -0.031  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.111  -1.480  -0.138  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.558   6.598  -0.237  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.258   4.358  -1.823  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.345   4.572   0.490  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.733   4.311   1.144  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.594   2.148   0.815  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.600   2.771  -0.475  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.906  -0.283   0.627  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.923   0.340  -0.667  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.801  -1.760   0.467  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.461   5.347  -0.492  1.00  0.00           N  
ATOM    273  CA  HIS A 143       6.013   5.164  -0.497  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.376   5.881  -1.685  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.272   5.537  -2.107  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.409   5.677   0.809  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.644   4.769   1.977  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.175   5.202   3.172  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.414   3.443   2.126  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.265   4.181   4.007  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.809   3.104   3.396  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.836   6.156  -0.087  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.815   4.105  -0.584  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.842   6.638   1.045  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.342   5.791   0.683  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.449   6.120   3.380  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.998   2.776   1.383  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.645   4.222   5.017  1.00  0.00           H  
ATOM    289  N   ARG A 144       6.075   6.879  -2.219  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.572   7.642  -3.355  1.00  0.00           C  
ATOM    291  C   ARG A 144       6.146   7.112  -4.666  1.00  0.00           C  
ATOM    292  O   ARG A 144       6.378   7.873  -5.605  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.923   9.122  -3.198  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.965  10.054  -3.921  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.705  11.019  -4.836  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.424  12.043  -4.081  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       7.422  12.769  -4.582  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.821  12.586  -5.836  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       8.022  13.678  -3.828  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.948   7.108  -1.840  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.498   7.536  -3.376  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.911   9.372  -2.148  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.916   9.287  -3.587  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.283   9.465  -4.516  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.409  10.622  -3.189  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.411  10.460  -5.430  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.988  11.500  -5.485  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.151  12.198  -3.154  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.372  11.902  -6.410  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       8.571  13.134  -6.205  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       7.726  13.819  -2.884  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       8.773  14.224  -4.203  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.375   5.804  -4.724  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.924   5.177  -5.921  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.926   4.199  -6.534  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.734   4.175  -7.749  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.229   4.452  -5.589  1.00  0.00           C  
ATOM    318  CG  ARG A 145       9.164   4.308  -6.780  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.537   2.855  -7.030  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.584   2.539  -8.455  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      10.595   2.868  -9.255  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      11.643   3.523  -8.775  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.557   2.542 -10.540  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.172   5.249  -3.943  1.00  0.00           H  
ATOM    325  HA  ARG A 145       7.130   5.957  -6.638  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.746   5.001  -4.817  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.994   3.464  -5.220  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.674   4.699  -7.659  1.00  0.00           H  
ATOM    329  HG3 ARG A 145      10.065   4.873  -6.586  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.508   2.666  -6.597  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       8.803   2.222  -6.553  1.00  0.00           H  
ATOM    332  HE  ARG A 145       8.820   2.055  -8.836  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      11.678   3.773  -7.807  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      12.401   3.767  -9.380  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       9.769   2.048 -10.907  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      11.317   2.789 -11.141  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.297   3.391  -5.686  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.322   2.410  -6.149  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.900   2.832  -5.787  1.00  0.00           C  
ATOM    340  O   HIS A 146       1.998   1.999  -5.711  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.625   1.037  -5.547  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.045   0.601  -5.740  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       6.478  -0.076  -6.861  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.133   0.747  -4.947  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       7.770  -0.327  -6.748  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.192   0.162  -5.597  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.494   3.455  -4.728  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.402   2.346  -7.223  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.429   1.065  -4.486  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       3.984   0.301  -6.007  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       5.922  -0.335  -7.625  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.163   1.233  -3.983  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       8.379  -0.844  -7.476  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.705   4.130  -5.564  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.391   4.658  -5.211  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.796   3.905  -4.024  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.052   3.030  -4.194  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.445   4.569  -6.410  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.968   5.274  -7.652  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.586   4.526  -8.920  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.717   4.543  -9.938  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       1.787   3.274 -10.712  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.461   4.748  -5.641  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.513   5.695  -4.939  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.286   3.529  -6.654  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.502   5.014  -6.143  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.548   6.267  -7.693  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.045   5.337  -7.591  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       0.360   3.502  -8.669  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -0.284   4.994  -9.354  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       1.556   5.363 -10.622  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       2.651   4.689  -9.415  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       2.779   3.026 -10.902  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       1.288   3.378 -11.618  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       1.344   2.501 -10.173  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.247   4.251  -2.824  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.761   3.607  -1.610  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.224   4.361  -0.366  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.333   4.893  -0.329  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.236   2.143  -1.522  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.754   2.071  -1.481  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.629   1.454  -0.307  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.925   4.956  -2.753  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.319   3.612  -1.640  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.898   1.623  -2.407  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.120   2.654  -0.650  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.157   2.464  -2.403  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.062   1.043  -1.363  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.440   1.377  -0.435  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.846   2.030   0.580  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       1.052   0.465  -0.206  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.367   4.404   0.648  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.691   5.093   1.892  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.521   4.200   2.811  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.893   3.088   2.439  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.592   5.541   2.602  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.563   4.191   3.312  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.503   3.961   0.560  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.274   5.967   1.640  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.330   6.213   3.407  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.220   6.064   1.896  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.814   4.699   4.007  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.605   3.950   4.976  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.781   2.842   5.626  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.320   1.814   6.033  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.145   4.895   6.049  1.00  0.00           C  
ATOM    407  CG  GLU A 150       2.102   5.849   6.605  1.00  0.00           C  
ATOM    408  CD  GLU A 150       2.527   6.476   7.920  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.625   7.069   7.968  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       1.761   6.373   8.902  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.496   5.592   4.245  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.436   3.504   4.451  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       3.531   4.307   6.864  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.949   5.481   5.627  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       1.933   6.637   5.888  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       1.183   5.304   6.763  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.473   3.059   5.722  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.421   2.077   6.326  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.406   0.764   5.547  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.085  -0.254   6.035  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.869   2.603   6.401  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.901   3.982   7.063  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.752   1.625   7.162  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.279   4.006   8.442  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.100   3.898   5.382  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.076   1.888   7.332  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.251   2.685   5.396  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.360   4.683   6.444  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.927   4.306   7.154  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.575   1.730   8.223  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.520   0.616   6.855  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -3.789   1.837   6.948  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.407   4.641   8.434  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.993   3.004   8.725  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.998   4.389   9.153  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.953   0.795   4.336  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.009  -0.392   3.489  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.390  -0.913   3.168  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.551  -2.069   2.775  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.761  -0.080   2.195  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.226   0.160   2.400  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.807   1.405   2.302  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.230  -0.697   2.707  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.103   1.307   2.540  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.385   0.041   2.787  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.330   1.636   4.004  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.548  -1.155   4.030  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.340   0.806   1.746  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.652  -0.910   1.513  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.138  -1.764   2.859  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.811   2.123   2.533  1.00  0.00           H  
ATOM    452  N   SER A 153       1.398  -0.062   3.334  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.778  -0.449   3.060  1.00  0.00           C  
ATOM    454  C   SER A 153       3.166  -1.696   3.850  1.00  0.00           C  
ATOM    455  O   SER A 153       4.003  -2.485   3.411  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.730   0.699   3.399  1.00  0.00           C  
ATOM    457  OG  SER A 153       5.076   0.339   3.142  1.00  0.00           O  
ATOM    458  H   SER A 153       1.211   0.847   3.650  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.856  -0.667   2.005  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.481   1.561   2.798  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.632   0.949   4.445  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.311  -0.424   3.676  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.552  -1.867   5.016  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.834  -3.021   5.866  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.568  -3.497   6.573  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.626  -4.009   7.692  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.909  -2.670   6.896  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.321  -2.991   6.432  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.097  -3.760   7.489  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.543  -3.301   7.567  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       8.252  -3.889   8.738  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.893  -1.206   5.312  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.198  -3.815   5.233  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.854  -1.612   7.111  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.714  -3.224   7.804  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.268  -3.588   5.535  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.838  -2.066   6.222  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.629  -3.604   8.450  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       6.075  -4.812   7.243  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       8.051  -3.601   6.662  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.561  -2.224   7.649  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       8.787  -4.732   8.445  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.567  -4.165   9.468  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       8.912  -3.195   9.141  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.427  -3.326   5.913  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.853  -3.739   6.478  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.282  -5.095   5.931  1.00  0.00           C  
ATOM    488  O   ALA A 155      -1.025  -5.415   4.771  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.919  -2.692   6.194  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.446  -2.911   5.025  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.733  -3.815   7.550  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.551  -1.716   6.479  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.809  -2.920   6.760  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.152  -2.693   5.140  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.937  -5.887   6.774  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.403  -7.209   6.374  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.458  -7.112   5.279  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.289  -7.657   4.189  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.989  -7.983   7.569  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -2.388  -7.530   8.789  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.761  -9.478   7.410  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.110  -5.574   7.686  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.555  -7.761   5.995  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.053  -7.799   7.610  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.902  -6.804   9.150  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -3.155  -9.996   8.272  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.702  -9.673   7.326  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -3.263  -9.826   6.521  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.550  -6.413   5.577  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.634  -6.244   4.618  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.449  -4.974   3.795  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.794  -4.029   4.234  1.00  0.00           O  
ATOM    513  CB  THR A 157      -7.003  -6.191   5.322  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.893  -5.466   6.553  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -7.525  -7.592   5.597  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.627  -6.002   6.463  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.628  -7.096   3.952  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.704  -5.682   4.676  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.745  -4.537   6.366  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -8.568  -7.540   5.874  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.961  -8.034   6.405  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -7.417  -8.197   4.710  1.00  0.00           H  
ATOM    523  N   ALA A 158      -6.028  -4.959   2.599  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.925  -3.805   1.713  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.870  -3.940   0.525  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.638  -4.746  -0.377  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.492  -3.631   1.236  1.00  0.00           C  
ATOM    528  H   ALA A 158      -6.536  -5.743   2.305  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.200  -2.926   2.281  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.278  -4.358   0.466  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.816  -3.779   2.065  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.363  -2.636   0.838  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.937  -3.148   0.528  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.918  -3.179  -0.551  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.436  -2.371  -1.750  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.753  -1.189  -1.882  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.261  -2.635  -0.061  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.490  -3.223  -0.757  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.373  -3.073  -2.265  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.668  -4.685  -0.376  1.00  0.00           C  
ATOM    541  H   LEU A 159      -8.068  -2.527   1.275  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -9.045  -4.209  -0.853  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.343  -2.833   0.997  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.268  -1.566  -0.212  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.370  -2.684  -0.436  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.812  -2.180  -2.496  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -12.360  -2.999  -2.698  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.866  -3.934  -2.675  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.708  -5.109  -0.120  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.088  -5.226  -1.211  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.332  -4.758   0.472  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.667  -3.016  -2.622  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.141  -2.358  -3.811  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.723  -2.970  -5.081  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.338  -4.067  -5.486  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.603  -2.445  -3.870  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.063  -1.621  -5.029  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.991  -1.991  -2.554  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.450  -3.958  -2.461  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.420  -1.315  -3.766  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.328  -3.476  -4.034  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.758  -0.827  -5.261  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.938  -2.253  -5.894  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.110  -1.194  -4.754  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.185  -2.658  -2.283  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.745  -2.006  -1.780  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.606  -0.989  -2.662  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.651  -2.253  -5.706  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.271  -2.744  -6.924  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.573  -3.474  -6.661  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.541  -3.318  -7.406  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.918  -1.386  -5.337  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.467  -1.905  -7.577  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.586  -3.417  -7.417  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.597  -4.274  -5.599  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.795  -5.019  -5.260  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.514  -6.170  -4.315  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.381  -6.568  -3.536  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.795  -4.358  -5.043  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.502  -4.348  -4.792  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.232  -5.410  -6.166  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.300  -6.707  -4.382  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.906  -7.820  -3.527  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.855  -7.385  -2.514  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.062  -6.479  -2.775  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.354  -8.997  -4.352  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.314  -9.349  -5.490  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.118 -10.206  -3.459  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.644 -10.055  -6.649  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.652  -6.346  -5.022  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.784  -8.158  -2.997  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.403  -8.700  -4.771  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.088  -9.999  -5.111  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.763  -8.442  -5.868  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.152 -11.107  -4.055  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.884 -10.248  -2.700  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -8.149 -10.123  -2.989  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.039 -10.868  -6.275  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.016  -9.355  -7.181  1.00  0.00           H  
ATOM    600 HD13 ILE A 163     -10.397 -10.445  -7.318  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.851  -8.037  -1.356  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.896  -7.721  -0.302  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.519  -8.289  -0.626  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.400  -9.420  -1.100  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.384  -8.269   1.040  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.630  -7.573   1.563  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.250  -6.089   2.513  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.826  -5.780   3.306  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.508  -8.749  -1.209  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.821  -6.645  -0.235  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.606  -9.319   0.927  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.598  -8.152   1.771  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.251  -7.297   0.725  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.169  -8.261   2.198  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -11.592  -5.670   2.552  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -10.764  -4.874   3.890  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.072  -6.609   3.952  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.482  -7.500  -0.369  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.113  -7.927  -0.635  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.155  -7.365   0.411  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.558  -6.601   1.289  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.679  -7.482  -2.033  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.987  -6.024  -2.331  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.466  -5.808  -3.753  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.675  -5.523  -4.652  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.770  -5.943  -3.965  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.641  -6.609   0.008  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.087  -9.005  -0.587  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.614  -7.629  -2.131  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.187  -8.090  -2.766  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.755  -5.684  -1.653  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.090  -5.441  -2.177  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.341  -6.171  -3.202  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.108  -5.810  -4.875  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.887  -7.749   0.312  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.872  -7.284   1.250  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.342  -6.733   0.507  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.869  -7.373  -0.403  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.443  -8.423   2.177  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.162  -7.975   3.601  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.258  -9.141   4.480  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.719  -8.699   5.794  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       1.931  -8.199   6.025  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.806  -8.077   5.035  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       2.268  -7.821   7.251  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.629  -8.359  -0.409  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.304  -6.493   1.843  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.228  -9.164   2.204  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.453  -8.877   1.780  1.00  0.00           H  
ATOM    650  HG2 ARG A 166       0.634  -7.244   3.588  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -1.055  -7.528   4.012  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -0.587  -9.801   4.608  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.058  -9.676   3.989  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.093  -8.779   6.544  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       2.558  -8.360   4.109  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       3.714  -7.701   5.216  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       1.612  -7.911   8.001  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.179  -7.445   7.426  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.782  -5.543   0.902  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.935  -4.907   0.275  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.236  -5.415   0.886  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.628  -4.998   1.976  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.846  -3.386   0.426  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.802  -2.641  -0.463  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.445  -2.304  -1.759  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.056  -2.277   0.000  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.321  -1.616  -2.576  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       4.938  -1.590  -0.815  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.570  -1.259  -2.105  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.321  -5.082   1.634  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.920  -5.158  -0.774  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.846  -3.065   0.179  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.064  -3.119   1.449  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.470  -2.582  -2.129  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.345  -2.536   1.008  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.032  -1.359  -3.585  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       5.913  -1.312  -0.443  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.256  -0.723  -2.742  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.904  -6.320   0.175  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.162  -6.884   0.648  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.335  -5.979   0.286  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.546  -5.659  -0.883  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.374  -8.277   0.051  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.480  -9.332   1.017  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.540  -6.613  -0.685  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.105  -6.968   1.723  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.420  -8.779  -0.021  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.797  -8.176  -0.938  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.446 -10.217   0.644  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.096  -5.572   1.297  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.248  -4.704   1.086  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.270  -5.372   0.172  1.00  0.00           C  
ATOM    693  O   GLN A 169       9.932  -4.708  -0.626  1.00  0.00           O  
ATOM    694  CB  GLN A 169       8.898  -4.348   2.424  1.00  0.00           C  
ATOM    695  CG  GLN A 169       7.934  -3.720   3.420  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.624  -2.768   4.376  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.757  -3.002   4.795  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.940  -1.685   4.729  1.00  0.00           N  
ATOM    699  H   GLN A 169       6.876  -5.862   2.208  1.00  0.00           H  
ATOM    700  HA  GLN A 169       7.897  -3.799   0.613  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.304  -5.246   2.865  1.00  0.00           H  
ATOM    702  HB3 GLN A 169       9.702  -3.649   2.245  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       7.179  -3.175   2.875  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.466  -4.508   3.992  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       7.042  -1.564   4.357  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       8.362  -1.052   5.347  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.395  -6.689   0.295  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.337  -7.449  -0.519  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.019  -7.293  -2.004  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.801  -6.717  -2.760  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.304  -8.928  -0.132  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.657  -9.611  -0.228  1.00  0.00           C  
ATOM    713  CD  GLN A 170      11.592 -11.084   0.129  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      10.521 -11.617   0.420  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      12.741 -11.749   0.107  1.00  0.00           N  
ATOM    716  H   GLN A 170       8.840  -7.164   0.949  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.326  -7.058  -0.333  1.00  0.00           H  
ATOM    718  HB2 GLN A 170       9.954  -9.010   0.888  1.00  0.00           H  
ATOM    719  HB3 GLN A 170       9.615  -9.443  -0.783  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.021  -9.518  -1.241  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.343  -9.122   0.447  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.555 -11.260  -0.134  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      12.727 -12.702   0.334  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.865  -7.810  -2.412  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.441  -7.730  -3.805  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.180  -6.283  -4.215  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.303  -5.929  -5.387  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.181  -8.568  -4.026  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.488 -10.345  -4.143  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.283  -8.256  -1.761  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.238  -8.127  -4.417  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.501  -8.406  -3.202  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.705  -8.255  -4.945  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.483 -10.588  -5.073  1.00  0.00           H  
ATOM    735  N   SER A 172       7.823  -5.451  -3.240  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.546  -4.043  -3.501  1.00  0.00           C  
ATOM    737  C   SER A 172       6.332  -3.887  -4.414  1.00  0.00           C  
ATOM    738  O   SER A 172       6.260  -2.955  -5.215  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.765  -3.366  -4.131  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.041  -2.126  -3.503  1.00  0.00           O  
ATOM    741  H   SER A 172       7.742  -5.791  -2.326  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.330  -3.568  -2.556  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.626  -4.009  -4.023  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.577  -3.190  -5.180  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.254  -2.275  -2.578  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.381  -4.807  -4.286  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.172  -4.774  -5.099  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.989  -5.357  -4.333  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.158  -6.224  -3.476  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.384  -5.546  -6.402  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.380  -5.195  -7.488  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.269  -6.301  -8.523  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.300  -6.191  -9.553  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       4.229  -6.791 -10.739  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       3.181  -7.543 -11.049  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       5.210  -6.639 -11.619  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.497  -5.526  -3.630  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.958  -3.741  -5.333  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.375  -5.333  -6.775  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.304  -6.604  -6.197  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.412  -5.043  -7.033  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.696  -4.285  -7.976  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.372  -7.254  -8.026  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       2.299  -6.243  -8.992  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.086  -5.642  -9.350  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       2.438  -7.662 -10.391  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       3.134  -7.992 -11.942  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       6.002  -6.073 -11.390  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       5.157  -7.090 -12.510  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.791  -4.876  -4.650  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.579  -5.350  -3.991  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.287  -6.800  -4.364  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.162  -7.088  -5.474  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.609  -4.463  -4.367  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.914  -3.403  -3.347  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.040  -3.730  -2.007  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.075  -2.081  -3.728  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.321  -2.758  -1.065  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.356  -1.105  -2.792  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.478  -1.443  -1.459  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.720  -4.186  -5.342  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.737  -5.291  -2.925  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.399  -3.970  -5.305  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.489  -5.079  -4.480  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.916  -4.758  -1.698  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.980  -1.815  -4.771  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.416  -3.027  -0.023  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.478  -0.076  -3.102  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.698  -0.682  -0.725  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.544  -7.709  -3.430  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.306  -9.130  -3.659  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.921  -9.606  -2.891  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.122  -9.242  -1.733  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.531  -9.948  -3.242  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.532 -10.127  -4.341  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.885  -9.115  -5.210  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.261 -11.207  -4.711  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.783  -9.567  -6.067  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.029 -10.832  -5.784  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.899  -7.418  -2.564  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.133  -9.271  -4.715  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       2.025  -9.450  -2.421  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.209 -10.928  -2.923  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.527  -8.202  -5.202  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.240 -12.183  -4.245  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.240  -8.998  -6.862  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.743 -10.422  -3.545  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.955 -10.950  -2.927  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.645 -11.639  -1.601  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.488 -11.720  -1.188  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.671 -11.947  -3.855  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.371 -11.215  -4.990  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.685 -12.971  -4.400  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.529 -10.677  -4.468  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.621 -10.121  -2.741  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.419 -12.471  -3.278  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.396 -11.018  -4.711  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.351 -11.827  -5.879  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.865 -10.282  -5.182  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.200 -12.572  -5.278  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.215 -13.877  -4.660  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -1.943 -13.192  -3.647  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.685 -12.136  -0.940  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.524 -12.817   0.338  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.507 -14.332   0.151  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.939 -15.081   1.026  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.652 -12.424   1.296  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.956 -10.927   1.358  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.320 -10.684   1.983  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -3.872 -10.197   2.139  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.584 -12.039  -1.321  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.580 -12.508   0.762  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.550 -12.941   0.991  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.385 -12.756   2.287  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.972 -10.527   0.355  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -7.085 -10.787   1.227  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.355  -9.687   2.397  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.491 -11.406   2.768  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -3.122  -9.828   1.456  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.415 -10.877   2.842  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.310  -9.367   2.675  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.005 -14.774  -0.997  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.931 -16.200  -1.300  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.755 -16.848  -0.575  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.810 -18.023  -0.210  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.798 -16.417  -2.808  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.030 -15.992  -3.593  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.170 -16.983  -3.469  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.363 -17.529  -2.363  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.870 -17.211  -4.477  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.675 -14.129  -1.656  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.846 -16.658  -0.957  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.954 -15.848  -3.168  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.623 -17.465  -2.995  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.363 -15.034  -3.224  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.761 -15.901  -4.635  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.693 -16.076  -0.371  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.496 -16.574   0.309  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.593 -16.008   1.722  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.102 -16.663   2.632  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.753 -16.213  -0.484  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.885 -16.972  -1.795  1.00  0.00           C  
ATOM    863  CD  GLU A 179       1.092 -16.333  -2.918  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       0.825 -15.115  -2.839  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       0.738 -17.051  -3.878  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.709 -15.147  -0.685  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.416 -17.650   0.369  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.735 -15.156  -0.704  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.622 -16.431   0.120  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.926 -16.997  -2.080  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.528 -17.980  -1.650  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.098 -14.787   1.899  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.127 -14.133   3.201  1.00  0.00           C  
ATOM    874  C   PHE A 180      -1.170 -14.381   3.964  1.00  0.00           C  
ATOM    875  O   PHE A 180      -2.192 -13.750   3.694  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.355 -12.628   3.034  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.460 -12.292   2.076  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.774 -12.620   2.371  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       1.187 -11.647   0.880  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.794 -12.310   1.491  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       2.203 -11.335  -0.003  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.507 -11.667   0.302  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.296 -14.316   1.136  1.00  0.00           H  
ATOM    884  HA  PHE A 180       0.947 -14.551   3.764  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.553 -12.173   2.667  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.602 -12.201   3.995  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.999 -13.122   3.300  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       0.166 -11.386   0.640  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.814 -12.572   1.733  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       1.976 -10.832  -0.932  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       4.304 -11.425  -0.387  1.00  0.00           H  
ATOM    892  N   ASP A 181      -1.121 -15.302   4.921  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -2.292 -15.635   5.723  1.00  0.00           C  
ATOM    894  C   ASP A 181      -2.027 -15.379   7.203  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.278 -16.170   7.816  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -2.686 -17.097   5.509  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -3.382 -17.319   4.182  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -2.900 -16.783   3.160  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -4.410 -18.029   4.161  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -2.569 -14.388   7.739  1.00  0.00           O  
ATOM    901  H   ASP A 181      -0.278 -15.772   5.089  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -3.106 -15.001   5.401  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -1.798 -17.709   5.536  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -3.354 -17.403   6.301  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      10
ATOM      1  N   ALA A 124       2.940  14.226  -6.641  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.923  13.888  -5.613  1.00  0.00           C  
ATOM      3  C   ALA A 124       1.046  12.727  -6.072  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.297  12.847  -7.041  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.065  15.104  -5.299  1.00  0.00           C  
ATOM      6  H   ALA A 124       3.297  15.179  -6.432  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.438  13.598  -4.708  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       1.026  15.750  -6.163  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.494  15.641  -4.467  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.065  14.784  -5.045  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.143  11.604  -5.366  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.359  10.421  -5.701  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.473   9.960  -4.509  1.00  0.00           C  
ATOM     14  O   ILE A 125       0.005   9.942  -3.375  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.260   9.261  -6.162  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.252   9.746  -7.221  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.417   8.116  -6.703  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.299   8.717  -7.586  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.758  11.569  -4.604  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.305  10.679  -6.513  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.808   8.897  -5.307  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.713  10.001  -8.121  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.763  10.624  -6.852  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.874   7.175  -6.439  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.350   8.195  -7.779  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.574   8.167  -6.277  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.021   8.232  -8.510  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.369   7.980  -6.799  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.256   9.203  -7.708  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.721   9.589  -4.774  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.621   9.129  -3.722  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.566   7.611  -3.585  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.232   6.903  -4.535  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.054   9.575  -4.018  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.672   9.047  -5.633  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.046   9.627  -5.698  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.299   9.575  -2.793  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.713   9.166  -3.267  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.103  10.653  -3.983  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -3.929   9.019  -6.241  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.895   7.118  -2.395  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.883   5.683  -2.132  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.836   4.951  -3.071  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.891   5.475  -3.432  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.267   5.407  -0.678  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.893   3.729  -0.120  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.152   7.733  -1.677  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.880   5.323  -2.305  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.734   6.092  -0.036  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.330   5.564  -0.559  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.461   3.737  -3.464  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.285   2.936  -4.361  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.137   1.942  -3.576  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.468   0.865  -4.074  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.406   2.190  -5.366  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.509   1.140  -4.731  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.433   0.642  -5.677  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -1.727   0.147  -6.765  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.178   0.769  -5.264  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.609   3.375  -3.143  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.939   3.607  -4.897  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -4.040   1.699  -6.088  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.778   2.904  -5.878  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.033   1.569  -3.863  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.118   0.301  -4.428  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.018   1.172  -4.385  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.538   0.455  -5.856  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.491   2.310  -2.349  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.305   1.452  -1.497  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.616   2.134  -1.127  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.621   3.223  -0.552  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.552   1.065  -0.208  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.395   0.133   0.650  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.210   0.426  -0.543  1.00  0.00           C  
ATOM     75  H   VAL A 129      -5.198   3.180  -2.008  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.523   0.547  -2.047  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.364   1.966   0.358  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.124  -0.368   0.030  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -6.904   0.707   1.411  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -5.757  -0.600   1.120  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.415   1.116  -0.306  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -4.177   0.188  -1.596  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.087  -0.478   0.035  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.729   1.488  -1.461  1.00  0.00           N  
ATOM     85  CA  ASP A 130     -10.048   2.032  -1.163  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.223   2.245   0.336  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.565   1.592   1.147  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -11.139   1.097  -1.689  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.319   1.202  -3.190  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -11.187   2.322  -3.727  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.590   0.164  -3.829  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.660   0.622  -1.917  1.00  0.00           H  
ATOM     93  HA  ASP A 130     -10.134   2.986  -1.662  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.878   0.078  -1.447  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -12.078   1.347  -1.213  1.00  0.00           H  
ATOM     96  N   ASN A 131     -11.114   3.162   0.700  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.376   3.461   2.103  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.126   4.003   2.788  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.942   3.827   3.993  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.869   2.209   2.830  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.074   1.584   2.155  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.141   1.503   0.929  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.037   1.140   2.955  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.608   3.649   0.007  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.148   4.216   2.141  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.075   1.478   2.853  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.141   2.472   3.841  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.917   1.239   3.923  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.828   0.731   2.545  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.270   4.664   2.015  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.037   5.232   2.553  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.867   6.684   2.110  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.959   7.604   2.923  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.830   4.403   2.113  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.295   4.829   2.971  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.472   4.773   1.062  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.107   5.206   3.630  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.032   3.359   2.302  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.666   4.546   1.055  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.618   6.884   0.818  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.439   8.226   0.298  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.297   8.962   0.971  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.475  10.073   1.470  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.556   6.115   0.216  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.240   8.167  -0.761  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.351   8.783   0.451  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.123   8.341   0.986  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.947   8.944   1.603  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.052   9.596   0.557  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.833   9.040  -0.519  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.171   7.898   2.389  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.044   7.456   0.573  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.287   9.701   2.295  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.343   6.923   1.958  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.503   7.901   3.418  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.117   8.129   2.352  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.535  10.776   0.879  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.661  11.503  -0.033  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.202  11.119   0.186  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.287  11.118   1.315  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -1.836  13.012   0.153  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.705  13.776  -1.149  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.854  13.151  -2.221  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.453  14.998  -1.099  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.747  11.168   1.753  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -1.943  11.241  -1.043  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.814  13.207   0.566  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.083  13.373   0.839  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.487  10.790  -0.902  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.890  10.402  -0.829  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.796  11.548  -1.269  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.847  11.325  -1.869  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.147   9.170  -1.699  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.166   8.014  -1.491  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.102   7.138  -2.733  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.564   7.191  -0.275  1.00  0.00           C  
ATOM    157  H   LEU A 136       0.042  10.809  -1.775  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.114  10.159   0.199  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       2.102   9.471  -2.735  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.143   8.809  -1.490  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.178   8.416  -1.314  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.418   7.709  -3.593  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.088   6.796  -2.880  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.754   6.287  -2.606  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.145   7.801   0.399  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       2.153   6.343  -0.591  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.675   6.844   0.231  1.00  0.00           H  
ATOM    168  N   SER A 137       2.379  12.774  -0.968  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.153  13.955  -1.334  1.00  0.00           C  
ATOM    170  C   SER A 137       4.060  14.389  -0.187  1.00  0.00           C  
ATOM    171  O   SER A 137       5.141  14.932  -0.409  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.218  15.103  -1.721  1.00  0.00           C  
ATOM    173  OG  SER A 137       1.527  15.602  -0.589  1.00  0.00           O  
ATOM    174  H   SER A 137       1.532  12.887  -0.488  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.766  13.699  -2.185  1.00  0.00           H  
ATOM    176  HB2 SER A 137       2.796  15.904  -2.156  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.496  14.748  -2.442  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.972  14.911  -0.221  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.611  14.145   1.040  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.382  14.510   2.224  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.333  13.386   2.631  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.307  13.617   3.346  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.443  14.845   3.384  1.00  0.00           C  
ATOM    184  CG  LYS A 138       3.901  16.035   4.212  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.346  15.977   5.626  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.376  15.444   6.609  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       5.545  16.357   6.738  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.741  13.709   1.154  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.963  15.387   1.980  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.464  15.066   2.987  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.373  13.987   4.037  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       4.979  16.036   4.261  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.560  16.945   3.738  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.055  16.971   5.931  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       2.482  15.329   5.636  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       3.909  15.332   7.575  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       4.720  14.480   6.262  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.886  16.365   7.721  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       5.274  17.324   6.470  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       6.317  16.040   6.117  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.045  12.170   2.171  1.00  0.00           N  
ATOM    202  CA  VAL A 139       5.877  11.014   2.490  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.342  11.275   2.154  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.683  12.304   1.572  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.406   9.758   1.734  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.038   9.315   2.229  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.380  10.016   0.235  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.255  12.046   1.605  1.00  0.00           H  
ATOM    209  HA  VAL A 139       5.788  10.824   3.550  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.109   8.960   1.928  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.516  10.163   2.650  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.158   8.555   2.988  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.468   8.915   1.404  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       5.020  11.017   0.048  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.725   9.302  -0.242  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       6.378   9.912  -0.166  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.205  10.335   2.528  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.634  10.463   2.268  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.946  10.208   0.799  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.350  11.115   0.070  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.423   9.492   3.146  1.00  0.00           C  
ATOM    222  CG  LYS A 140      10.060   9.571   4.619  1.00  0.00           C  
ATOM    223  CD  LYS A 140      10.493   8.321   5.369  1.00  0.00           C  
ATOM    224  CE  LYS A 140       9.829   8.231   6.735  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      10.111   9.433   7.567  1.00  0.00           N  
ATOM    226  H   LYS A 140       7.873   9.537   2.989  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.925  11.470   2.512  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.235   8.483   2.807  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.477   9.705   3.045  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.553  10.428   5.056  1.00  0.00           H  
ATOM    231  HG3 LYS A 140       8.990   9.684   4.711  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      10.216   7.453   4.788  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      11.564   8.343   5.499  1.00  0.00           H  
ATOM    234  HE2 LYS A 140       8.762   8.142   6.596  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      10.200   7.354   7.243  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140       9.780  10.291   7.082  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      11.133   9.516   7.739  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140       9.623   9.354   8.484  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.757   8.968   0.374  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.017   8.583  -1.010  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.598   7.138  -1.261  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.035   6.817  -2.308  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.500   8.764  -1.341  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.715   9.404  -2.699  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      11.036  10.410  -2.996  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.560   8.897  -3.466  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.434   8.294   1.004  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.433   9.229  -1.648  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.955   9.394  -0.592  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.985   7.799  -1.336  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.879   6.268  -0.296  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.530   4.856  -0.413  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.067   4.624  -0.047  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.758   3.870   0.875  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.437   4.011   0.486  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.532   2.562   0.062  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      11.462   2.157  -0.889  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       9.693   1.601   0.610  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      11.553   0.835  -1.279  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       9.778   0.276   0.225  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.709  -0.100  -0.720  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.796  -1.419  -1.106  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.330   6.584   0.516  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.683   4.563  -1.440  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.433   4.427   0.473  1.00  0.00           H  
ATOM    266  HB3 TYR A 142      10.055   4.037   1.496  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      12.122   2.893  -1.324  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       8.965   1.900   1.348  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      12.282   0.540  -2.019  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       9.116  -0.457   0.662  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.997  -1.965  -0.341  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.170   5.279  -0.777  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.739   5.145  -0.531  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.933   5.714  -1.697  1.00  0.00           C  
ATOM    275  O   HIS A 143       3.985   5.087  -2.173  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.352   5.861   0.765  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.546   5.023   1.991  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.074   5.520   3.165  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.276   3.716   2.224  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.124   4.553   4.065  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.644   3.451   3.520  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.476   5.866  -1.499  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.515   4.094  -0.433  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.958   6.749   0.872  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.312   6.144   0.716  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.371   6.441   3.315  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.852   3.015   1.521  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.491   4.650   5.076  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.315   6.902  -2.149  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.628   7.557  -3.257  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.809   6.768  -4.550  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.836   6.443  -5.231  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.153   8.983  -3.439  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.444   9.756  -4.540  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.430  10.502  -5.424  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.336  11.344  -4.647  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.006  12.540  -4.164  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       4.792  13.036  -4.372  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.891  13.242  -3.470  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.077   7.352  -1.727  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.577   7.597  -3.018  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.027   9.520  -2.510  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.205   8.938  -3.679  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.882   9.064  -5.149  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       3.770  10.469  -4.086  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.012   9.781  -5.979  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.878  11.123  -6.113  1.00  0.00           H  
ATOM    308  HE  ARG A 144       7.239  11.002  -4.478  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.120  12.512  -4.894  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       4.550  13.935  -4.007  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       7.807  12.873  -3.310  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.644  14.140  -3.107  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.059   6.461  -4.881  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.366   5.709  -6.092  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.674   4.349  -6.079  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.317   3.813  -7.128  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.879   5.525  -6.232  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.386   5.716  -7.653  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.716   5.012  -7.872  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.779   5.949  -8.230  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      11.920   5.589  -8.811  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.152   4.315  -9.101  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.833   6.505  -9.104  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.792   6.747  -4.297  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.002   6.276  -6.935  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.378   6.241  -5.596  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.141   4.527  -5.910  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.659   5.311  -8.341  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.512   6.772  -7.840  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.994   4.499  -6.964  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       9.600   4.292  -8.670  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.633   6.896  -8.027  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      11.467   3.619  -8.883  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      13.013   4.049  -9.538  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      12.663   7.466  -8.888  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.692   6.233  -9.540  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.487   3.799  -4.884  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.836   2.501  -4.733  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.313   2.637  -4.755  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.595   1.637  -4.762  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.281   1.834  -3.431  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.755   1.584  -3.360  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.571   1.561  -4.471  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.563   1.347  -2.299  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.815   1.319  -4.098  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.837   1.187  -2.784  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.793   4.274  -4.085  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.139   1.881  -5.564  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.011   2.468  -2.600  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.777   0.884  -3.331  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.280   1.699  -5.397  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.261   1.294  -1.262  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.669   1.244  -4.756  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.824   3.875  -4.763  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.389   4.131  -4.783  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.712   3.558  -3.541  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.429   3.101  -3.599  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.757   3.532  -6.042  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.012   4.351  -7.298  1.00  0.00           C  
ATOM    360  CD  LYS A 147       2.007   3.664  -8.221  1.00  0.00           C  
ATOM    361  CE  LYS A 147       2.914   4.670  -8.909  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       3.506   4.122 -10.160  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.442   4.635  -4.757  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.244   5.202  -4.795  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.157   2.541  -6.195  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.310   3.462  -5.895  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.079   4.481  -7.826  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.406   5.315  -7.014  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       2.613   2.985  -7.641  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       1.462   3.110  -8.973  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.337   5.550  -9.151  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       3.712   4.939  -8.231  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       3.620   3.091 -10.079  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       4.439   4.548 -10.332  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       2.888   4.329 -10.970  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.424   3.590  -2.419  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.890   3.076  -1.164  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.403   3.887   0.022  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.580   4.241   0.083  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.259   1.591  -0.960  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.768   1.418  -0.874  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.577   1.038   0.282  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.328   3.968  -2.436  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.187   3.155  -1.203  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.904   1.035  -1.815  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.057   1.286   0.159  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.254   2.294  -1.275  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.063   0.549  -1.444  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.961   0.051   0.493  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.488   0.980   0.113  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.775   1.687   1.122  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.511   4.180   0.962  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.873   4.951   2.145  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.712   4.112   3.105  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.107   2.992   2.784  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.386   5.466   2.851  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.385   4.175   3.627  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.414   3.872   0.858  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.462   5.796   1.820  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.095   6.162   3.622  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.008   5.976   2.130  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.982   4.663   4.284  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.774   3.970   5.289  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.952   2.892   5.991  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.492   1.879   6.438  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.307   4.969   6.317  1.00  0.00           C  
ATOM    407  CG  GLU A 150       2.256   5.940   6.827  1.00  0.00           C  
ATOM    408  CD  GLU A 150       2.374   6.196   8.317  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.460   5.947   8.878  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       1.377   6.645   8.922  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.643   5.559   4.484  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.608   3.502   4.790  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       3.698   4.424   7.158  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       4.106   5.540   5.865  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       2.370   6.880   6.306  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       1.278   5.533   6.623  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.646   3.117   6.086  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.249   2.166   6.735  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.257   0.827   6.002  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.238  -0.176   6.514  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.690   2.710   6.811  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.703   4.099   7.453  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.583   1.754   7.592  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.203   4.108   8.881  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.275   3.943   5.713  1.00  0.00           H  
ATOM    426  HA  ILE A 151       0.107   2.008   7.743  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.076   2.783   5.806  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.074   4.760   6.878  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.714   4.479   7.453  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.366   1.839   8.646  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.397   0.742   7.266  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -3.619   2.006   7.415  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.284   3.544   8.946  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.945   3.663   9.527  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.021   5.127   9.191  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.825   0.820   4.800  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -0.900  -0.394   3.995  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.492  -0.940   3.683  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.644  -2.116   3.352  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.658  -0.121   2.695  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.116   0.148   2.902  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.680   1.399   2.761  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.130  -0.680   3.246  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -4.973   1.330   3.012  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.273   0.079   3.309  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.203   1.651   4.447  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.443  -1.134   4.565  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.227   0.741   2.209  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.566  -0.979   2.045  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.053  -1.741   3.439  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.667   2.155   2.984  1.00  0.00           H  
ATOM    452  N   SER A 153       1.503  -0.083   3.791  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.879  -0.488   3.518  1.00  0.00           C  
ATOM    454  C   SER A 153       3.280  -1.677   4.389  1.00  0.00           C  
ATOM    455  O   SER A 153       4.103  -2.501   3.990  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.835   0.684   3.757  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.560   0.999   2.581  1.00  0.00           O  
ATOM    458  H   SER A 153       1.323   0.842   4.058  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.937  -0.783   2.481  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.266   1.552   4.059  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.534   0.423   4.538  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.237   0.335   2.435  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.692  -1.758   5.579  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.988  -2.846   6.504  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.703  -3.453   7.058  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.634  -3.827   8.228  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.863  -2.341   7.653  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.330  -2.193   7.282  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.187  -1.901   8.504  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.473  -2.711   8.489  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       7.325  -4.004   9.212  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.043  -1.072   5.839  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.528  -3.607   5.960  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.496  -1.377   7.974  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.791  -3.035   8.477  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.670  -3.111   6.828  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.433  -1.379   6.579  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.435  -0.850   8.514  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.626  -2.150   9.394  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.746  -2.910   7.463  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       8.254  -2.131   8.961  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       6.338  -4.324   9.169  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.600  -3.891  10.208  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       7.933  -4.728   8.777  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.685  -3.548   6.208  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.598  -4.110   6.612  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.810  -5.490   5.999  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.012  -5.947   5.182  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.730  -3.175   6.216  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.801  -3.233   5.287  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.598  -4.200   7.688  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.404  -2.149   6.321  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.582  -3.348   6.856  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.008  -3.360   5.188  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.892  -6.150   6.401  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.209  -7.478   5.892  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.430  -7.440   4.979  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.531  -8.218   4.029  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.473  -8.472   7.039  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.553  -8.003   7.857  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.227  -8.655   7.894  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.490  -5.733   7.057  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.360  -7.831   5.327  1.00  0.00           H  
ATOM    504  HB  THR A 156      -2.743  -9.428   6.614  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -4.337  -8.526   7.681  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.613  -9.436   7.472  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.516  -8.926   8.898  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.668  -7.731   7.917  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.355  -6.532   5.271  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.570  -6.395   4.476  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.655  -5.010   3.841  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.563  -3.994   4.528  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.830  -6.634   5.328  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.610  -6.177   6.668  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -7.199  -8.108   5.345  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.218  -5.941   6.041  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.543  -7.139   3.694  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.648  -6.077   4.896  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.039  -6.795   7.128  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.793  -8.591   4.468  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -8.275  -8.210   5.345  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.794  -8.572   6.231  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.833  -4.981   2.523  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.932  -3.722   1.793  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.848  -3.861   0.583  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.583  -4.656  -0.320  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.550  -3.254   1.362  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.898  -5.826   2.031  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.345  -2.981   2.463  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.543  -2.176   1.289  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.308  -3.682   0.400  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.818  -3.570   2.091  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.925  -3.085   0.571  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.882  -3.121  -0.530  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.349  -2.357  -1.739  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.290  -1.127  -1.731  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.223  -2.532  -0.089  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.456  -3.227  -0.668  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.383  -3.266  -2.186  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.590  -4.632  -0.103  1.00  0.00           C  
ATOM    541  H   LEU A 159      -8.082  -2.472   1.319  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -9.026  -4.155  -0.808  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.277  -2.585   0.989  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.250  -1.494  -0.383  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.339  -2.668  -0.392  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.446  -3.711  -2.489  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -11.447  -2.261  -2.576  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.203  -3.854  -2.572  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.615  -5.001   0.180  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.017  -5.283  -0.852  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.233  -4.612   0.765  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.963  -3.095  -2.775  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.436  -2.487  -3.991  1.00  0.00           C  
ATOM    554  C   VAL A 160      -8.045  -3.128  -5.234  1.00  0.00           C  
ATOM    555  O   VAL A 160      -8.001  -4.346  -5.402  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.903  -2.614  -4.061  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.353  -1.831  -5.244  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.269  -2.142  -2.761  1.00  0.00           C  
ATOM    559  H   VAL A 160      -8.035  -4.070  -2.721  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.689  -1.437  -3.977  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.653  -3.655  -4.201  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.931  -0.928  -5.378  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.418  -2.435  -6.137  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.321  -1.573  -5.058  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.266  -2.538  -2.685  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.857  -2.492  -1.925  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.231  -1.063  -2.749  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.612  -2.298  -6.103  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.221  -2.800  -7.321  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.327  -3.801  -7.046  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.530  -4.739  -7.817  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.616  -1.335  -5.917  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.633  -1.968  -7.874  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.461  -3.277  -7.921  1.00  0.00           H  
ATOM    575  N   GLY A 162     -11.043  -3.602  -5.944  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.123  -4.503  -5.589  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.624  -5.867  -5.158  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.325  -6.867  -5.306  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.834  -2.837  -5.367  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.690  -4.066  -4.779  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.774  -4.622  -6.443  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.407  -5.908  -4.624  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.814  -7.160  -4.171  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.902  -6.933  -2.970  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.164  -5.950  -2.917  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.005  -7.838  -5.294  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.826  -7.890  -6.584  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.583  -9.237  -4.872  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.082  -8.506  -7.749  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.897  -5.076  -4.533  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.616  -7.824  -3.880  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.114  -7.256  -5.466  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.718  -8.475  -6.414  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.108  -6.885  -6.863  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.601  -9.893  -5.729  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.266  -9.609  -4.120  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -7.583  -9.205  -4.464  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -8.304  -9.154  -7.377  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.642  -7.723  -8.349  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -9.770  -9.079  -8.352  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.957  -7.849  -2.010  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.135  -7.748  -0.809  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.687  -8.122  -1.108  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.419  -9.101  -1.806  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.693  -8.652   0.293  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.582  -7.920   1.287  1.00  0.00           C  
ATOM    607  SD  MET A 164     -11.318  -8.389   1.148  1.00  0.00           S  
ATOM    608  CE  MET A 164     -12.032  -7.442   2.491  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.565  -8.611  -2.110  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.167  -6.723  -0.472  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -9.270  -9.442  -0.163  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.868  -9.090   0.836  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.243  -8.146   2.286  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.494  -6.858   1.112  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -13.109  -7.506   2.443  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.729  -6.409   2.404  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.689  -7.841   3.435  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.756  -7.337  -0.574  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.335  -7.587  -0.781  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.492  -6.758   0.183  1.00  0.00           C  
ATOM    621  O   GLN A 165      -4.012  -5.908   0.905  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.944  -7.264  -2.225  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.356  -5.869  -2.670  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.188  -5.662  -4.162  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.364  -4.861  -4.600  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.974  -6.384  -4.953  1.00  0.00           N  
ATOM    627  H   GLN A 165      -6.033  -6.574  -0.026  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.151  -8.633  -0.594  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.871  -7.346  -2.322  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.412  -7.981  -2.882  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.394  -5.716  -2.416  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.748  -5.146  -2.151  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.609  -7.003  -4.535  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -4.886  -6.269  -5.923  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.188  -7.013   0.192  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.273  -6.291   1.069  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.020  -5.943   0.340  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.355  -6.553  -0.675  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.962  -7.126   2.313  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.407  -8.505   1.998  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.337  -9.091   3.186  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.547  -8.335   3.502  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.178  -8.400   4.672  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       1.719  -9.182   5.640  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.273  -7.678   4.876  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.831  -7.703  -0.406  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.760  -5.376   1.372  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.235  -6.598   2.913  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -1.869  -7.249   2.886  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.225  -9.162   1.739  1.00  0.00           H  
ATOM    651  HG3 ARG A 166       0.272  -8.427   1.161  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -0.317  -9.080   4.046  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       0.611 -10.111   2.957  1.00  0.00           H  
ATOM    654  HE  ARG A 166       1.908  -7.748   2.804  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       0.895  -9.729   5.492  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       2.197  -9.227   6.516  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.623  -7.087   4.149  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.747  -7.727   5.754  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.743  -4.959   0.865  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.000  -4.529   0.263  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.115  -5.528   0.560  1.00  0.00           C  
ATOM    662  O   PHE A 167       2.984  -6.376   1.443  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.391  -3.144   0.782  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.488  -2.494  -0.011  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       3.373  -2.339  -1.383  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.637  -2.038   0.616  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.381  -1.742  -2.115  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.648  -1.439  -0.110  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.521  -1.290  -1.478  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.423  -4.512   1.677  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.856  -4.476  -0.805  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.527  -2.497   0.745  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.725  -3.232   1.805  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.482  -2.692  -1.881  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.738  -2.153   1.686  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       4.277  -1.627  -3.184  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.539  -1.088   0.390  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.309  -0.822  -2.047  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.209  -5.422  -0.184  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.348  -6.316  -0.002  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.660  -5.538  -0.038  1.00  0.00           C  
ATOM    682  O   CYS A 168       7.039  -4.989  -1.073  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.352  -7.398  -1.084  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.114  -8.955  -0.568  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.254  -4.726  -0.873  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.249  -6.786   0.966  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.335  -7.611  -1.372  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.895  -7.034  -1.943  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.146  -9.535  -1.331  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.349  -5.497   1.097  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.618  -4.786   1.195  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.667  -5.416   0.283  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.513  -4.721  -0.279  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.117  -4.786   2.641  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.233  -3.991   3.588  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.372  -4.438   5.031  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       7.431  -4.960   5.625  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       9.554  -4.232   5.601  1.00  0.00           N  
ATOM    699  H   GLN A 169       6.995  -5.954   1.888  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.453  -3.766   0.880  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.160  -5.805   2.994  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.108  -4.361   2.668  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.501  -2.948   3.523  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.201  -4.114   3.286  1.00  0.00           H  
ATOM    705 HE21 GLN A 169      10.259  -3.809   5.066  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       9.673  -4.512   6.532  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.604  -6.737   0.142  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.548  -7.460  -0.702  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.239  -7.235  -2.179  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.012  -6.601  -2.896  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.508  -8.956  -0.382  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.598  -9.756  -1.079  1.00  0.00           C  
ATOM    713  CD  GLN A 170      11.239 -11.221  -1.226  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      11.137 -11.950  -0.238  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      11.047 -11.662  -2.465  1.00  0.00           N  
ATOM    716  H   GLN A 170       8.906  -7.235   0.615  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.537  -7.082  -0.491  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.620  -9.088   0.683  1.00  0.00           H  
ATOM    719  HB3 GLN A 170       9.550  -9.351  -0.687  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      11.759  -9.340  -2.063  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.508  -9.678  -0.502  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      11.146 -11.024  -3.202  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      10.815 -12.606  -2.588  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.103  -7.759  -2.626  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.690  -7.616  -4.017  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.489  -6.149  -4.380  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.609  -5.764  -5.543  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.398  -8.397  -4.270  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.490 -10.143  -3.815  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.528  -8.254  -2.005  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.472  -8.025  -4.638  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.598  -7.951  -3.696  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       7.153  -8.343  -5.321  1.00  0.00           H  
ATOM    734  HG  CYS A 171       6.756 -10.599  -4.235  1.00  0.00           H  
ATOM    735  N   SER A 172       8.179  -5.330  -3.378  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.960  -3.904  -3.593  1.00  0.00           C  
ATOM    737  C   SER A 172       6.736  -3.670  -4.471  1.00  0.00           C  
ATOM    738  O   SER A 172       6.688  -2.715  -5.247  1.00  0.00           O  
ATOM    739  CB  SER A 172       9.194  -3.265  -4.236  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.077  -1.852  -4.274  1.00  0.00           O  
ATOM    741  H   SER A 172       8.095  -5.693  -2.472  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.790  -3.446  -2.630  1.00  0.00           H  
ATOM    743  HB2 SER A 172      10.071  -3.525  -3.664  1.00  0.00           H  
ATOM    744  HB3 SER A 172       9.301  -3.633  -5.246  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.015  -1.513  -3.379  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.746  -4.547  -4.340  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.518  -4.437  -5.120  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.355  -5.108  -4.397  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.557  -5.981  -3.553  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.709  -5.068  -6.501  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.809  -4.471  -7.572  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.567  -4.222  -8.867  1.00  0.00           C  
ATOM    753  NE  ARG A 173       3.799  -4.636 -10.039  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       3.577  -5.907 -10.369  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.058  -6.889  -9.617  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       2.869  -6.196 -11.453  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.843  -5.285  -3.704  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.295  -3.388  -5.241  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.736  -4.933  -6.807  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.499  -6.125  -6.434  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.997  -5.155  -7.768  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.412  -3.532  -7.212  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       4.784  -3.167  -8.945  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       5.493  -4.779  -8.839  1.00  0.00           H  
ATOM    765  HE  ARG A 173       3.432  -3.931 -10.612  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.592  -6.679  -8.799  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       3.887  -7.842  -9.870  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       2.503  -5.460 -12.021  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       2.701  -7.150 -11.699  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.138  -4.693  -4.732  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.942  -5.254  -4.114  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.719  -6.693  -4.566  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.894  -7.020  -5.741  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.282  -4.402  -4.456  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.641  -3.412  -3.384  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.783  -3.819  -2.068  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.838  -2.076  -3.693  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.114  -2.912  -1.079  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.169  -1.164  -2.710  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.307  -1.582  -1.401  1.00  0.00           C  
ATOM    781  H   PHE A 174       2.040  -3.993  -5.411  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.089  -5.244  -3.044  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.086  -3.851  -5.364  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.132  -5.050  -4.610  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.631  -4.859  -1.814  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.731  -1.748  -4.717  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.222  -3.242  -0.057  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.321  -0.126  -2.964  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.567  -0.872  -0.629  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.331  -7.549  -3.626  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.083  -8.955  -3.926  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.195  -9.438  -3.245  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.475  -9.074  -2.104  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.269  -9.810  -3.481  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.489  -9.631  -4.329  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.455  -9.637  -5.708  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.786  -9.437  -3.988  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.677  -9.457  -6.177  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.502  -9.332  -5.154  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.209  -7.229  -2.709  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.036  -9.049  -4.996  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.529  -9.551  -2.465  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.986 -10.853  -3.519  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.654  -9.758  -6.260  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.182  -9.377  -2.984  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.954  -9.416  -7.221  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.964 -10.260  -3.954  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.211 -10.793  -3.418  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.987 -11.494  -2.084  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.872 -11.908  -1.768  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.866 -11.783  -4.400  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.402 -11.050  -5.622  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.876 -12.863  -4.808  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.685 -10.513  -4.859  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.890  -9.965  -3.270  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.698 -12.258  -3.901  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.188 -10.374  -5.320  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.794 -11.768  -6.327  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.603 -10.490  -6.084  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.036 -13.126  -5.843  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.020 -13.736  -4.188  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -1.868 -12.495  -4.683  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.056 -11.624  -1.304  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.979 -12.276  -0.001  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.741 -13.776  -0.154  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.173 -14.417   0.731  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.263 -12.026   0.793  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.055 -11.455   2.196  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -4.639  -9.994   2.122  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -6.321 -11.609   3.026  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.918 -11.273  -1.612  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.147 -11.845   0.534  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.879 -11.336   0.234  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -5.795 -12.961   0.886  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.264 -12.002   2.687  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -5.077  -9.451   2.946  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -4.981  -9.570   1.188  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -3.563  -9.923   2.176  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -6.373 -10.814   3.755  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -6.305 -12.562   3.533  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -7.184 -11.559   2.378  1.00  0.00           H  
ATOM    842  N   GLU A 178      -4.178 -14.332  -1.281  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -4.013 -15.757  -1.548  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.547 -16.168  -1.439  1.00  0.00           C  
ATOM    845  O   GLU A 178      -2.237 -17.304  -1.082  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -4.548 -16.101  -2.939  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -5.901 -15.478  -3.242  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -6.888 -16.476  -3.818  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -7.102 -17.531  -3.187  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -7.447 -16.200  -4.901  1.00  0.00           O  
ATOM    851  H   GLU A 178      -4.624 -13.770  -1.949  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.582 -16.300  -0.809  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -3.843 -15.755  -3.680  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -4.643 -17.174  -3.020  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -6.312 -15.077  -2.327  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -5.762 -14.678  -3.954  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.651 -15.237  -1.749  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.219 -15.505  -1.687  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.252 -15.607  -0.239  1.00  0.00           C  
ATOM    860  O   GLU A 179       0.865 -16.598   0.155  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.559 -14.404  -2.410  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.863 -14.885  -3.024  1.00  0.00           C  
ATOM    863  CD  GLU A 179       2.723 -13.744  -3.535  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       3.254 -12.982  -2.702  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       2.863 -13.613  -4.770  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.960 -14.350  -2.027  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -0.036 -16.447  -2.180  1.00  0.00           H  
ATOM    868  HB2 GLU A 179      -0.059 -14.003  -3.200  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.786 -13.616  -1.708  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.421 -15.427  -2.276  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.636 -15.544  -3.851  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.038 -14.576   0.547  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.357 -14.550   1.951  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.582 -15.404   2.796  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.758 -15.080   2.956  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.366 -13.113   2.475  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.024 -12.136   1.541  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.391 -11.915   1.598  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.275 -11.440   0.605  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.998 -11.018   0.741  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       0.877 -10.542  -0.255  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.241 -10.331  -0.188  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.528 -13.813   0.175  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.355 -14.955   2.022  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.651 -12.788   2.631  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.897 -13.083   3.415  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.984 -12.452   2.323  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.791 -11.605   0.552  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.064 -10.855   0.797  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.282 -10.006  -0.979  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.713  -9.629  -0.859  1.00  0.00           H  
ATOM    892  N   ASP A 181      -0.053 -16.499   3.335  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.844 -17.401   4.165  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.282 -17.468   5.582  1.00  0.00           C  
ATOM    895  O   ASP A 181       0.954 -17.574   5.723  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -0.874 -18.801   3.549  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -1.852 -18.902   2.394  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -3.075 -18.846   2.644  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -1.395 -19.037   1.240  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.085 -17.416   6.539  1.00  0.00           O  
ATOM    901  H   ASP A 181       0.892 -16.705   3.171  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -1.852 -17.014   4.208  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       0.112 -19.047   3.184  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -1.163 -19.514   4.306  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      11
ATOM      1  N   ALA A 124       2.303  14.655  -6.949  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.568  14.077  -5.794  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.810  12.818  -6.201  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.043  12.827  -7.164  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.608  15.104  -5.213  1.00  0.00           C  
ATOM      6  H   ALA A 124       3.055  15.265  -6.573  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.286  13.820  -5.029  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.258  15.189  -5.851  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.102  16.062  -5.147  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.299  14.790  -4.226  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.034  11.737  -5.463  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.372  10.467  -5.747  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.585  10.084  -4.623  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.416  10.509  -3.480  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.396   9.334  -5.947  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.494   9.772  -6.917  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.703   8.078  -6.457  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.617   8.767  -7.053  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.656  11.791  -4.709  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.191  10.582  -6.662  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.840   9.106  -4.990  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       2.063   9.923  -7.895  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.920  10.702  -6.568  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.065   8.352  -7.165  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.256   7.550  -5.628  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.428   7.440  -6.942  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       4.492   9.259  -7.451  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.311   7.976  -7.721  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.847   8.351  -6.083  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.590   9.280  -4.954  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.574   8.841  -3.971  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.460   7.341  -3.717  1.00  0.00           C  
ATOM     33  O   CYS A 126      -1.978   6.591  -4.566  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.987   9.184  -4.445  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.446   8.413  -6.015  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.671   8.975  -5.882  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.377   9.365  -3.049  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.698   8.858  -3.700  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.068  10.254  -4.568  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -3.661   8.001  -6.385  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.908   6.912  -2.542  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.858   5.502  -2.171  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.836   4.683  -3.009  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.025   4.996  -3.074  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.180   5.337  -0.685  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.716   3.728   0.000  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.281   7.559  -1.907  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.857   5.145  -2.357  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.654   6.094  -0.124  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.244   5.459  -0.539  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.328   3.631  -3.648  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.161   2.768  -4.480  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.304   2.167  -3.667  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.364   1.851  -4.208  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.319   1.648  -5.095  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.059   2.141  -5.787  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.749   1.367  -7.054  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.488   1.440  -8.036  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.650   0.621  -7.036  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.374   3.431  -3.557  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.577   3.372  -5.272  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.029   0.961  -4.316  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.919   1.122  -5.823  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.185   3.182  -6.042  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.227   2.035  -5.107  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.110   0.611  -6.220  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.425   0.110  -7.842  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.080   2.013  -2.365  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.089   1.449  -1.475  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.381   2.260  -1.527  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.398   3.443  -1.187  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.584   1.393  -0.021  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.582   0.667   0.867  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.218   0.724   0.048  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.215   2.284  -1.995  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.296   0.441  -1.803  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.482   2.405   0.344  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.094  -0.089   0.289  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.302   1.373   1.254  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.059   0.198   1.687  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.571   1.291   0.700  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.786   0.683  -0.941  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.326  -0.280   0.433  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.462   1.613  -1.955  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.762   2.270  -2.053  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.154   2.913  -0.726  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.260   4.135  -0.625  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.833   1.264  -2.480  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -12.119   1.935  -2.915  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -12.044   2.919  -3.682  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -13.202   1.479  -2.492  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.383   0.672  -2.212  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.687   3.041  -2.805  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.458   0.677  -3.305  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.054   0.609  -1.648  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.368   2.082   0.289  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.747   2.571   1.608  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.573   3.272   2.287  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.063   2.808   3.307  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.241   1.414   2.480  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.737   1.199   2.363  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.480   2.106   1.984  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.189  -0.007   2.686  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.267   1.118   0.146  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.550   3.282   1.481  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -10.742   0.506   2.179  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.006   1.625   3.514  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.541  -0.681   2.979  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.152  -0.174   2.619  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.146   4.392   1.710  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.031   5.155   2.257  1.00  0.00           C  
ATOM    112  C   CYS A 132      -8.069   6.600   1.770  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.278   7.526   2.556  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.702   4.507   1.867  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.276   5.133   2.786  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.590   4.712   0.897  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.121   5.149   3.334  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.763   3.445   2.040  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.518   4.686   0.816  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.862   6.787   0.471  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.875   8.123  -0.098  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.834   9.028   0.533  1.00  0.00           C  
ATOM    123  O   GLY A 133      -7.012  10.246   0.587  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.698   6.013  -0.108  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.681   8.054  -1.158  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.852   8.557   0.052  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.748   8.432   1.013  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.675   9.191   1.644  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.873   9.972   0.610  1.00  0.00           C  
ATOM    130  O   ALA A 134      -4.012   9.756  -0.593  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.764   8.258   2.426  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.666   7.458   0.940  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -5.123   9.886   2.339  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -4.356   7.652   3.095  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.059   8.842   3.001  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.228   7.619   1.740  1.00  0.00           H  
ATOM    137  N   ASP A 135      -3.030  10.883   1.089  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.203  11.697   0.207  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.725  11.368   0.394  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.220  11.349   1.516  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.444  13.184   0.476  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.387  14.017  -0.789  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -3.412  14.087  -1.499  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.318  14.599  -1.069  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.964  11.008   2.058  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.483  11.474  -0.812  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.418  13.308   0.923  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.689  13.546   1.159  1.00  0.00           H  
ATOM    149  N   LEU A 136      -0.037  11.111  -0.714  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.384  10.784  -0.671  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.235  12.021  -0.937  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.245  11.954  -1.639  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.709   9.695  -1.696  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.802   8.464  -1.641  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.047   7.566  -2.845  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.026   7.695  -0.348  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.495  11.142  -1.580  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.609  10.412   0.318  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.638  10.126  -2.683  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.727   9.370  -1.535  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.230   8.784  -1.669  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.514   6.636  -2.714  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       2.105   7.365  -2.935  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.697   8.059  -3.740  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.072   7.453  -0.249  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.445   6.785  -0.365  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.715   8.304   0.489  1.00  0.00           H  
ATOM    168  N   SER A 137       1.823  13.150  -0.370  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.547  14.403  -0.544  1.00  0.00           C  
ATOM    170  C   SER A 137       3.485  14.656   0.631  1.00  0.00           C  
ATOM    171  O   SER A 137       4.547  15.259   0.472  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.565  15.568  -0.689  1.00  0.00           C  
ATOM    173  OG  SER A 137       0.856  15.788   0.518  1.00  0.00           O  
ATOM    174  H   SER A 137       1.011  13.139   0.180  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.133  14.324  -1.447  1.00  0.00           H  
ATOM    176  HB2 SER A 137       2.108  16.465  -0.942  1.00  0.00           H  
ATOM    177  HB3 SER A 137       0.856  15.343  -1.471  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.206  15.095   0.641  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.087  14.191   1.809  1.00  0.00           N  
ATOM    180  CA  LYS A 138       3.890  14.365   3.013  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.060  13.385   3.036  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.125  13.688   3.573  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.025  14.173   4.259  1.00  0.00           C  
ATOM    184  CG  LYS A 138       3.494  14.984   5.457  1.00  0.00           C  
ATOM    185  CD  LYS A 138       2.866  14.484   6.747  1.00  0.00           C  
ATOM    186  CE  LYS A 138       3.853  14.530   7.902  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       3.389  13.721   9.063  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.230  13.717   1.872  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.280  15.373   3.008  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.012  14.466   4.028  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.035  13.127   4.533  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       4.568  14.901   5.536  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.218  16.017   5.309  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.016  15.106   6.988  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       2.538  13.465   6.606  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.802  14.143   7.563  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       3.974  15.557   8.216  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       2.891  12.869   8.729  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       2.737  14.279   9.651  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.200  13.430   9.644  1.00  0.00           H  
ATOM    201  N   VAL A 139       4.852  12.209   2.451  1.00  0.00           N  
ATOM    202  CA  VAL A 139       5.888  11.185   2.404  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.084  11.645   1.576  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.088  12.748   1.034  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.349   9.868   1.817  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.333   9.240   2.758  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       4.740  10.107   0.443  1.00  0.00           C  
ATOM    208  H   VAL A 139       3.981  12.028   2.040  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.214  10.995   3.417  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.176   9.182   1.707  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.848   8.697   3.536  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.702   8.560   2.203  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.724  10.014   3.200  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.657   9.166  -0.081  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.371  10.778  -0.118  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       3.759  10.545   0.556  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.097  10.789   1.487  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.300  11.106   0.725  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.524  10.087  -0.387  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.231  10.350  -1.554  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.518  11.148   1.651  1.00  0.00           C  
ATOM    222  CG  LYS A 140      10.531  12.348   2.585  1.00  0.00           C  
ATOM    223  CD  LYS A 140      11.501  13.416   2.108  1.00  0.00           C  
ATOM    224  CE  LYS A 140      11.572  14.578   3.086  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      10.345  15.418   3.040  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.034   9.924   1.943  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.164  12.078   0.281  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.530  10.250   2.252  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.413  11.178   1.047  1.00  0.00           H  
ATOM    230  HG2 LYS A 140       9.539  12.769   2.627  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      10.827  12.019   3.571  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.484  12.980   2.011  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      11.172  13.785   1.148  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.692  14.185   4.084  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.427  15.190   2.835  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140       9.919  15.378   2.092  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      10.579  16.407   3.262  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140       9.651  15.075   3.736  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.045   8.924  -0.015  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.310   7.861  -0.977  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.789   6.522  -0.466  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.159   6.452   0.589  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.810   7.764  -1.261  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.222   8.564  -2.482  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      12.454   9.783  -2.342  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.311   7.972  -3.577  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.256   8.778   0.929  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.795   8.107  -1.894  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.357   8.138  -0.408  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.074   6.730  -1.426  1.00  0.00           H  
ATOM    251  N   TYR A 142      10.060   5.459  -1.221  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.620   4.118  -0.847  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.103   3.989  -0.956  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.591   3.251  -1.797  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.073   3.782   0.577  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.143   2.297   0.856  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.011   1.497   0.765  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.344   1.694   1.210  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.074   0.141   1.020  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.415   0.339   1.465  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.277  -0.434   1.368  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.343  -1.785   1.623  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.567   5.581  -2.050  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.076   3.418  -1.533  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.055   4.197   0.743  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.378   4.218   1.280  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.070   1.950   0.490  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.234   2.302   1.285  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.182  -0.464   0.944  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.358  -0.111   1.739  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.289  -1.935   2.570  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.390   4.713  -0.100  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.931   4.681  -0.100  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.370   5.442  -1.297  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.290   5.126  -1.794  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.387   5.273   1.200  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.706   4.454   2.411  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.082   5.008   3.617  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.703   3.113   2.599  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.297   4.043   4.494  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.074   2.884   3.903  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.855   5.283   0.549  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.623   3.647  -0.172  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.811   6.256   1.344  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.313   5.357   1.127  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.177   5.965   3.803  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.454   2.362   1.863  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.604   4.179   5.521  1.00  0.00           H  
ATOM    289  N   ARG A 144       6.109   6.449  -1.753  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.683   7.256  -2.890  1.00  0.00           C  
ATOM    291  C   ARG A 144       6.343   6.773  -4.180  1.00  0.00           C  
ATOM    292  O   ARG A 144       6.704   7.574  -5.041  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.016   8.730  -2.649  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.860   9.672  -2.951  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.106  10.475  -4.219  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.333  11.890  -3.938  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       5.344  12.839  -4.871  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.145  12.528  -6.146  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       5.554  14.102  -4.529  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.961   6.654  -1.316  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.613   7.150  -2.989  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.295   8.858  -1.614  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.852   9.008  -3.275  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.959   9.091  -3.072  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.741  10.354  -2.122  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       5.973  10.074  -4.723  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.242  10.379  -4.862  1.00  0.00           H  
ATOM    308  HE  ARG A 144       5.484  12.148  -3.003  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.986  11.576  -6.411  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       5.154  13.244  -6.843  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       5.705  14.342  -3.571  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       5.562  14.816  -5.231  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.495   5.458  -4.304  1.00  0.00           N  
ATOM    314  CA  ARG A 145       7.111   4.868  -5.488  1.00  0.00           C  
ATOM    315  C   ARG A 145       6.117   3.977  -6.229  1.00  0.00           C  
ATOM    316  O   ARG A 145       6.071   3.975  -7.458  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.348   4.056  -5.094  1.00  0.00           C  
ATOM    318  CG  ARG A 145       9.577   4.380  -5.929  1.00  0.00           C  
ATOM    319  CD  ARG A 145      10.630   3.288  -5.818  1.00  0.00           C  
ATOM    320  NE  ARG A 145      11.425   3.414  -4.599  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      12.171   2.434  -4.097  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.230   1.255  -4.705  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.864   2.632  -2.983  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.186   4.871  -3.583  1.00  0.00           H  
ATOM    325  HA  ARG A 145       7.411   5.672  -6.142  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.582   4.255  -4.059  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.130   3.006  -5.209  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       9.284   4.479  -6.963  1.00  0.00           H  
ATOM    329  HG3 ARG A 145      10.000   5.312  -5.583  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.136   2.329  -5.817  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      11.287   3.354  -6.673  1.00  0.00           H  
ATOM    332  HE  ARG A 145      11.401   4.274  -4.130  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      11.711   1.100  -5.545  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      12.794   0.523  -4.322  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      12.825   3.518  -2.521  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.426   1.895  -2.606  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.324   3.225  -5.473  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.331   2.331  -6.058  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.924   2.702  -5.597  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.037   1.851  -5.539  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.636   0.881  -5.685  1.00  0.00           C  
ATOM    342  CG  HIS A 146       5.986   0.418  -6.139  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.148   0.694  -5.451  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       6.356  -0.308  -7.222  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.175   0.161  -6.089  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       7.721  -0.453  -7.166  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.409   3.272  -4.497  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.383   2.436  -7.131  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.593   0.775  -4.611  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       3.895   0.237  -6.135  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.212   1.206  -4.618  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       5.700  -0.698  -7.987  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.209   0.216  -5.781  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.727   3.976  -5.272  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.426   4.458  -4.817  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.959   3.694  -3.582  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.347   2.632  -3.692  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.391   4.322  -5.936  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.783   5.046  -7.217  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.809   4.103  -8.409  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.380   4.806  -9.688  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       1.463   4.809 -10.710  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.473   4.608  -5.340  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.531   5.502  -4.562  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.260   3.274  -6.164  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.549   4.728  -5.592  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.066   5.831  -7.407  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.765   5.477  -7.088  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       1.813   3.727  -8.538  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.135   3.279  -8.219  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -0.483   4.297 -10.092  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.116   5.827  -9.454  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       2.357   5.124 -10.283  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       1.218   5.452 -11.489  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       1.594   3.851 -11.095  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.251   4.243  -2.407  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.859   3.615  -1.150  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.331   4.440   0.044  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.387   5.070  -0.003  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.428   2.186  -1.032  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.948   2.208  -1.053  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.912   1.508   0.229  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.739   5.092  -2.385  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.220   3.555  -1.130  1.00  0.00           H  
ATOM    385  HB  VAL A 148       1.089   1.615  -1.885  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.312   1.373  -1.633  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.322   2.135  -0.042  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.289   3.132  -1.496  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.536   1.785   1.067  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.941   0.436   0.098  1.00  0.00           H  
ATOM    391 HG23 VAL A 148      -0.104   1.821   0.417  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.541   4.433   1.114  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.884   5.180   2.317  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.635   4.294   3.308  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.850   3.109   3.055  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.379   5.758   2.965  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.433   4.535   3.780  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.288   3.911   1.095  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.530   5.994   2.026  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.091   6.485   3.710  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -0.971   6.247   2.205  1.00  0.00           H  
ATOM    402  N   GLU A 150       2.038   4.878   4.432  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.773   4.149   5.456  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.887   3.124   6.160  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.371   2.098   6.639  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.351   5.126   6.479  1.00  0.00           C  
ATOM    407  CG  GLU A 150       2.356   6.170   6.957  1.00  0.00           C  
ATOM    408  CD  GLU A 150       2.789   6.840   8.247  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.191   6.120   9.184  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       2.725   8.086   8.319  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.843   5.825   4.574  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.587   3.629   4.971  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       3.693   4.568   7.334  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       4.192   5.639   6.035  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       2.251   6.926   6.194  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       1.402   5.690   7.120  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.591   3.408   6.229  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.354   2.509   6.884  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.413   1.155   6.183  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.153   0.119   6.791  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.772   3.113   6.931  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.727   4.541   7.480  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.690   2.245   7.777  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.073   4.646   8.841  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.262   4.243   5.833  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.017   2.359   7.899  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.163   3.134   5.926  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.174   5.167   6.797  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.738   4.917   7.568  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.595   1.213   7.468  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.712   2.567   7.645  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.415   2.336   8.818  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.701   5.228   9.499  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.111   5.128   8.741  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -0.938   3.657   9.253  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.758   1.172   4.899  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -0.854  -0.057   4.118  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.526  -0.558   3.685  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.640  -1.607   3.054  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.739   0.164   2.890  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.165   0.470   3.229  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.730   1.716   3.060  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.145  -0.319   3.732  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -4.992   1.683   3.446  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.269   0.460   3.858  1.00  0.00           N  
ATOM    446  H   HIS A 152      -0.955   2.028   4.468  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.311  -0.809   4.744  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.350   0.993   2.318  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.724  -0.726   2.279  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.058  -1.365   3.989  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.681   2.515   3.428  1.00  0.00           H  
ATOM    452  N   SER A 153       1.571   0.194   4.028  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.933  -0.190   3.670  1.00  0.00           C  
ATOM    454  C   SER A 153       3.323  -1.501   4.340  1.00  0.00           C  
ATOM    455  O   SER A 153       4.029  -2.325   3.757  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.920   0.910   4.069  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.237   0.834   5.448  1.00  0.00           O  
ATOM    458  H   SER A 153       1.426   1.020   4.532  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.969  -0.322   2.599  1.00  0.00           H  
ATOM    460  HB2 SER A 153       4.827   0.801   3.497  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.481   1.875   3.866  1.00  0.00           H  
ATOM    462  HG  SER A 153       3.836   1.573   5.911  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.856  -1.691   5.570  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.156  -2.904   6.324  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.886  -3.509   6.910  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.914  -4.126   7.974  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.153  -2.599   7.442  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.392  -1.861   6.968  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.590  -2.152   7.859  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.500  -3.206   7.247  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       8.937  -2.845   7.386  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.298  -0.997   5.982  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.599  -3.615   5.642  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.662  -1.993   8.191  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       4.464  -3.530   7.894  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.623  -2.174   5.960  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.195  -0.799   6.980  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       7.153  -1.242   7.997  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       6.236  -2.508   8.816  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.324  -4.147   7.743  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.261  -3.303   6.198  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       9.096  -1.873   7.052  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       9.525  -3.492   6.823  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       9.228  -2.910   8.382  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.772  -3.329   6.208  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.510  -3.858   6.658  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.723  -5.282   6.154  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.249  -5.646   5.077  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.643  -2.956   6.196  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.813  -2.829   5.366  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.505  -3.867   7.739  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.549  -3.215   6.725  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.798  -3.086   5.135  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.390  -1.926   6.400  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.439  -6.081   6.936  1.00  0.00           N  
ATOM    496  CA  THR A 156      -1.715  -7.464   6.567  1.00  0.00           C  
ATOM    497  C   THR A 156      -2.745  -7.539   5.446  1.00  0.00           C  
ATOM    498  O   THR A 156      -2.719  -8.454   4.624  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.225  -8.277   7.770  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.128  -7.485   8.551  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.068  -8.740   8.641  1.00  0.00           C  
ATOM    502  H   THR A 156      -1.791  -5.734   7.782  1.00  0.00           H  
ATOM    503  HA  THR A 156      -0.791  -7.909   6.224  1.00  0.00           H  
ATOM    504  HB  THR A 156      -2.749  -9.148   7.402  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.950  -7.366   8.069  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.352  -9.637   9.171  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -0.820  -7.966   9.353  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.209  -8.946   8.020  1.00  0.00           H  
ATOM    509  N   THR A 157      -3.652  -6.567   5.419  1.00  0.00           N  
ATOM    510  CA  THR A 157      -4.692  -6.520   4.398  1.00  0.00           C  
ATOM    511  C   THR A 157      -4.831  -5.117   3.819  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.439  -4.134   4.446  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.054  -6.968   4.964  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.125  -6.673   6.364  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.268  -8.459   4.744  1.00  0.00           C  
ATOM    516  H   THR A 157      -3.621  -5.865   6.101  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.414  -7.202   3.606  1.00  0.00           H  
ATOM    518  HB  THR A 157      -6.836  -6.428   4.450  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -5.787  -5.790   6.523  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.738  -8.887   5.616  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -5.314  -8.939   4.577  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.902  -8.608   3.883  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.391  -5.032   2.617  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.583  -3.748   1.951  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.538  -3.878   0.773  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.375  -4.753  -0.079  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.243  -3.190   1.491  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.684  -5.851   2.167  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.004  -3.060   2.671  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.285  -2.111   1.493  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.033  -3.539   0.491  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.465  -3.523   2.160  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.536  -3.001   0.727  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.522  -3.018  -0.349  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.087  -2.112  -1.498  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.255  -0.895  -1.438  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.888  -2.573   0.177  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.090  -3.093  -0.614  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.934  -2.783  -2.095  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.262  -4.589  -0.395  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.614  -2.329   1.435  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.598  -4.031  -0.713  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.982  -2.908   1.199  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.920  -1.493   0.165  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.984  -2.598  -0.264  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -11.813  -3.114  -2.627  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.065  -3.296  -2.480  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.811  -1.719  -2.229  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -12.215  -4.904  -0.794  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.225  -4.805   0.663  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.468  -5.120  -0.899  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.530  -2.714  -2.544  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.075  -1.961  -3.706  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.771  -2.440  -4.977  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.503  -3.538  -5.465  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.552  -2.079  -3.895  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.072  -1.126  -4.978  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.829  -1.814  -2.582  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.425  -3.689  -2.534  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.318  -0.921  -3.546  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.325  -3.088  -4.208  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.663  -0.223  -4.951  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.178  -1.598  -5.944  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.034  -0.883  -4.809  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.345  -2.318  -1.778  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.812  -0.752  -2.390  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -3.816  -2.185  -2.647  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.663  -1.609  -5.506  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.382  -1.966  -6.715  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.710  -2.634  -6.424  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.735  -2.268  -6.996  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.834  -0.747  -5.073  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.559  -1.071  -7.293  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.771  -2.642  -7.297  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.692  -3.618  -5.531  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.911  -4.324  -5.179  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.644  -5.558  -4.342  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.452  -5.926  -3.489  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.844  -3.867  -5.106  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.552  -3.656  -4.622  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.418  -4.618  -6.086  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.507  -6.200  -4.585  1.00  0.00           N  
ATOM    583  CA  ILE A 163     -10.133  -7.401  -3.848  1.00  0.00           C  
ATOM    584  C   ILE A 163      -9.013  -7.107  -2.855  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.081  -6.362  -3.158  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.679  -8.528  -4.797  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.711  -8.739  -5.907  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.455  -9.818  -4.022  1.00  0.00           C  
ATOM    589  CD1 ILE A 163     -10.093  -8.983  -7.268  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.902  -5.858  -5.276  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -11.002  -7.744  -3.306  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.739  -8.236  -5.240  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.322  -9.596  -5.664  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -11.338  -7.865  -5.981  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.975  -9.593  -3.081  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.826 -10.480  -4.598  1.00  0.00           H  
ATOM    597 HG23 ILE A 163     -10.406 -10.295  -3.837  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.533  -9.906  -7.248  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.432  -8.165  -7.514  1.00  0.00           H  
ATOM    600 HD13 ILE A 163     -10.874  -9.052  -8.010  1.00  0.00           H  
ATOM    601  N   MET A 164      -9.111  -7.697  -1.668  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.106  -7.499  -0.631  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.737  -7.982  -1.101  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.638  -8.813  -2.002  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.510  -8.235   0.647  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.588  -7.523   1.446  1.00  0.00           C  
ATOM    607  SD  MET A 164      -8.914  -6.494   2.763  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.345  -5.507   3.191  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.878  -8.281  -1.486  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.049  -6.440  -0.423  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.875  -9.217   0.383  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.639  -8.343   1.278  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.158  -6.896   0.776  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.242  -8.264   1.884  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -10.388  -5.383   4.264  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.241  -6.006   2.851  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -10.270  -4.541   2.718  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.687  -7.454  -0.482  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.323  -7.832  -0.838  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.333  -7.365   0.224  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.719  -6.756   1.221  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.945  -7.243  -2.199  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.368  -5.792  -2.380  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.605  -5.433  -3.833  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.677  -5.067  -4.554  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.855  -5.535  -4.272  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.830  -6.796   0.229  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.284  -8.909  -0.900  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.873  -7.298  -2.316  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.412  -7.830  -2.975  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.281  -5.626  -1.830  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.589  -5.154  -1.988  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.544  -5.833  -3.642  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.036  -5.308  -5.207  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.055  -7.657   0.003  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.009  -7.268   0.941  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.192  -6.681   0.208  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.558  -7.143  -0.874  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.571  -8.473   1.775  1.00  0.00           C  
ATOM    640  CG  ARG A 166       0.024  -8.097   3.123  1.00  0.00           C  
ATOM    641  CD  ARG A 166       1.531  -7.922   3.037  1.00  0.00           C  
ATOM    642  NE  ARG A 166       2.083  -7.325   4.252  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.317  -8.007   5.371  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.051  -9.305   5.436  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       2.821  -7.387   6.430  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.811  -8.145  -0.810  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.417  -6.516   1.600  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.429  -9.107   1.949  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.171  -9.029   1.221  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.418  -7.170   3.454  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.200  -8.879   3.834  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.986  -8.889   2.885  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.759  -7.282   2.198  1.00  0.00           H  
ATOM    654  HE  ARG A 166       2.289  -6.367   4.233  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       1.671  -9.778   4.641  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       2.230  -9.811   6.279  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.024  -6.409   6.387  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       2.997  -7.898   7.272  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.801  -5.661   0.803  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.963  -5.011   0.206  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.257  -5.649   0.702  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.662  -5.445   1.846  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.960  -3.516   0.532  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.104  -2.765  -0.088  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.984  -2.213  -1.353  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.299  -2.611   0.597  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.035  -1.521  -1.925  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.354  -1.921   0.030  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.222  -1.374  -1.233  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.463  -5.338   1.663  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.900  -5.137  -0.864  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.042  -3.078   0.171  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.018  -3.389   1.603  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.057  -2.327  -1.894  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.405  -3.038   1.584  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.929  -1.095  -2.911  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.281  -1.807   0.574  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.044  -0.835  -1.678  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.899  -6.425  -0.166  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.146  -7.092   0.185  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.297  -6.095   0.253  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.262  -5.047  -0.390  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.466  -8.189  -0.832  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.723  -9.366  -0.280  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.524  -6.549  -1.062  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.017  -7.544   1.158  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.566  -8.747  -1.046  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.822  -7.731  -1.744  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.603 -10.180  -0.774  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.317  -6.430   1.037  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.480  -5.562   1.190  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.576  -5.945   0.202  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.105  -5.094  -0.514  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.017  -5.641   2.620  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.390  -4.624   3.561  1.00  0.00           C  
ATOM    696  CD  GLN A 169       6.901  -4.841   3.745  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       6.477  -5.629   4.592  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       6.098  -4.142   2.952  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.288  -7.280   1.525  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.166  -4.549   0.987  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       8.823  -6.629   3.011  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.083  -5.473   2.603  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.872  -4.701   4.525  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.548  -3.635   3.157  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       6.507  -3.534   2.301  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       5.131  -4.262   3.050  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.914  -7.231   0.167  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.946  -7.725  -0.735  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.570  -7.465  -2.190  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.436  -7.240  -3.034  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.170  -9.224  -0.515  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.588  -9.678  -0.819  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.508  -9.558   0.380  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.930  -8.460   0.746  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.825 -10.689   0.999  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.455  -7.861   0.762  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.862  -7.198  -0.512  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.953  -9.460   0.516  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      10.494  -9.774  -1.152  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.563 -10.710  -1.131  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.984  -9.070  -1.620  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.451 -11.526   0.652  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.417 -10.640   1.778  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.272  -7.496  -2.473  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.779  -7.262  -3.826  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.369  -5.805  -4.010  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.469  -5.256  -5.107  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.594  -8.180  -4.125  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.899  -9.924  -3.757  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.630  -7.679  -1.757  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.580  -7.487  -4.514  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.746  -7.865  -3.535  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       7.344  -8.104  -5.173  1.00  0.00           H  
ATOM    734  HG  CYS A 171       8.146 -10.360  -4.576  1.00  0.00           H  
ATOM    735  N   SER A 172       7.906  -5.184  -2.930  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.481  -3.789  -2.973  1.00  0.00           C  
ATOM    737  C   SER A 172       6.313  -3.607  -3.939  1.00  0.00           C  
ATOM    738  O   SER A 172       6.265  -2.634  -4.693  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.647  -2.890  -3.387  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.406  -2.489  -2.259  1.00  0.00           O  
ATOM    741  H   SER A 172       7.851  -5.674  -2.084  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.157  -3.512  -1.981  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.292  -3.431  -4.065  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.264  -2.010  -3.879  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.242  -2.959  -2.251  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.374  -4.547  -3.909  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.208  -4.490  -4.782  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.989  -5.105  -4.103  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.114  -6.034  -3.303  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.493  -5.214  -6.100  1.00  0.00           C  
ATOM    751  CG  ARG A 173       3.332  -5.170  -7.080  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.808  -4.893  -8.498  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.023  -6.124  -9.254  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       4.091  -6.176 -10.582  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       3.965  -5.069 -11.304  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       4.289  -7.338 -11.191  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.468  -5.298  -3.287  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.002  -3.450  -4.991  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.352  -4.758  -6.569  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.717  -6.249  -5.886  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.823  -6.122  -7.063  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       2.650  -4.388  -6.781  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.064  -4.296  -9.004  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.737  -4.344  -8.451  1.00  0.00           H  
ATOM    765  HE  ARG A 173       4.119  -6.957  -8.746  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.817  -4.191 -10.852  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       4.019  -5.115 -12.302  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       4.385  -8.175 -10.652  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       4.340  -7.377 -12.189  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.811  -4.582  -4.426  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.567  -5.078  -3.847  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.229  -6.462  -4.391  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.275  -6.597  -5.504  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.579  -4.108  -4.140  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.801  -3.098  -3.050  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.018  -3.507  -1.745  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.795  -1.741  -3.333  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.225  -2.580  -0.740  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.001  -0.811  -2.332  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.216  -1.231  -1.034  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.777  -3.842  -5.069  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.705  -5.148  -2.778  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.363  -3.570  -5.052  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.492  -4.669  -4.267  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.026  -4.561  -1.514  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.627  -1.410  -4.347  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.393  -2.912   0.275  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -0.993   0.244  -2.565  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.376  -0.505  -0.249  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.509  -7.489  -3.594  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.233  -8.865  -3.994  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.175  -9.279  -3.577  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.576  -9.086  -2.430  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.260  -9.814  -3.375  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.544  -9.885  -4.140  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.858  -9.022  -5.169  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.602 -10.723  -4.021  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       4.050  -9.326  -5.650  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.523 -10.354  -4.970  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.910  -7.319  -2.716  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.308  -8.919  -5.070  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.488  -9.483  -2.374  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.840 -10.809  -3.335  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.290  -8.294  -5.499  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.702 -11.532  -3.311  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.553  -8.819  -6.461  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.923  -9.850  -4.519  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.288 -10.291  -4.252  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.355 -11.166  -3.002  1.00  0.00           C  
ATOM    810  O   VAL A 176      -2.476 -11.994  -2.763  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.868 -11.073  -5.448  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -3.051 -12.328  -5.717  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -5.329 -11.420  -5.205  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.547  -9.975  -5.414  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.897  -9.413  -4.095  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -3.813 -10.442  -6.323  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -2.073 -12.224  -5.270  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -2.948 -12.467  -6.783  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.552 -13.183  -5.288  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -5.736 -10.758  -4.455  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -5.405 -12.442  -4.862  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -5.884 -11.307  -6.124  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.404 -10.974  -2.208  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -4.585 -11.744  -0.984  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.718 -13.232  -1.289  1.00  0.00           C  
ATOM    826  O   LEU A 177      -5.619 -13.648  -2.019  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.824 -11.254  -0.228  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.895 -11.675   1.240  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -4.916 -10.865   2.076  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -7.312 -11.515   1.770  1.00  0.00           C  
ATOM    831  H   LEU A 177      -5.070 -10.299  -2.452  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.715 -11.593  -0.365  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.842 -10.175  -0.274  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -6.699 -11.635  -0.732  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.622 -12.717   1.323  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -3.984 -11.403   2.161  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -5.331 -10.705   3.060  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -4.740  -9.911   1.600  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -7.968 -12.200   1.254  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -7.647 -10.501   1.602  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -7.327 -11.728   2.828  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.816 -14.029  -0.726  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.832 -15.472  -0.938  1.00  0.00           C  
ATOM    844  C   GLU A 178      -3.550 -16.214   0.362  1.00  0.00           C  
ATOM    845  O   GLU A 178      -4.434 -16.852   0.932  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.802 -15.865  -1.999  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.055 -15.231  -3.357  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -3.994 -16.052  -4.219  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -3.565 -17.114  -4.718  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.157 -15.634  -4.395  1.00  0.00           O  
ATOM    851  H   GLU A 178      -3.124 -13.637  -0.155  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.813 -15.744  -1.286  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.821 -15.563  -1.662  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.817 -16.938  -2.119  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -3.490 -14.254  -3.208  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -2.111 -15.128  -3.874  1.00  0.00           H  
ATOM    857  N   GLU A 179      -2.311 -16.122   0.825  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -1.903 -16.782   2.060  1.00  0.00           C  
ATOM    859  C   GLU A 179      -0.992 -15.875   2.884  1.00  0.00           C  
ATOM    860  O   GLU A 179       0.065 -16.298   3.352  1.00  0.00           O  
ATOM    861  CB  GLU A 179      -1.188 -18.097   1.746  1.00  0.00           C  
ATOM    862  CG  GLU A 179      -1.520 -19.217   2.720  1.00  0.00           C  
ATOM    863  CD  GLU A 179      -2.343 -20.320   2.083  1.00  0.00           C  
ATOM    864  OE1 GLU A 179      -1.741 -21.257   1.515  1.00  0.00           O  
ATOM    865  OE2 GLU A 179      -3.587 -20.249   2.153  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.655 -15.596   0.324  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -2.793 -16.992   2.632  1.00  0.00           H  
ATOM    868  HB2 GLU A 179      -1.467 -18.417   0.752  1.00  0.00           H  
ATOM    869  HB3 GLU A 179      -0.120 -17.930   1.774  1.00  0.00           H  
ATOM    870  HG2 GLU A 179      -0.599 -19.643   3.088  1.00  0.00           H  
ATOM    871  HG3 GLU A 179      -2.080 -18.803   3.546  1.00  0.00           H  
ATOM    872  N   PHE A 180      -1.411 -14.626   3.058  1.00  0.00           N  
ATOM    873  CA  PHE A 180      -0.636 -13.659   3.826  1.00  0.00           C  
ATOM    874  C   PHE A 180      -1.159 -13.552   5.256  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.138 -12.477   5.856  1.00  0.00           O  
ATOM    876  CB  PHE A 180      -0.679 -12.287   3.151  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.374 -12.102   2.097  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       1.714 -12.022   2.442  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.025 -12.009   0.758  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.685 -11.852   1.474  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       0.992 -11.839  -0.214  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.324 -11.761   0.143  1.00  0.00           C  
ATOM    883  H   PHE A 180      -2.263 -14.347   2.662  1.00  0.00           H  
ATOM    884  HA  PHE A 180       0.387 -14.003   3.856  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -1.642 -12.154   2.684  1.00  0.00           H  
ATOM    886  HB3 PHE A 180      -0.539 -11.521   3.900  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       1.998 -12.094   3.482  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -1.016 -12.070   0.477  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       3.726 -11.791   1.757  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.707 -11.768  -1.253  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.081 -11.628  -0.614  1.00  0.00           H  
ATOM    892  N   ASP A 181      -1.629 -14.673   5.795  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -2.158 -14.703   7.153  1.00  0.00           C  
ATOM    894  C   ASP A 181      -1.994 -16.091   7.768  1.00  0.00           C  
ATOM    895  O   ASP A 181      -2.589 -16.334   8.840  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -3.635 -14.304   7.157  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -3.827 -12.805   7.030  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -3.728 -12.105   8.059  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -4.076 -12.332   5.902  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.273 -16.918   7.175  1.00  0.00           O  
ATOM    901  H   ASP A 181      -1.619 -15.497   5.266  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -1.599 -13.993   7.742  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -4.134 -14.783   6.327  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -4.087 -14.630   8.082  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      12
ATOM      1  N   ALA A 124       2.727  14.027  -6.667  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.538  13.801  -5.803  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.793  12.536  -6.219  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.136  12.504  -7.258  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.609  15.003  -5.860  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.403  14.507  -7.530  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.876  13.686  -4.784  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.855  15.687  -5.063  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.414  14.673  -5.748  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.723  15.502  -6.812  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.902  11.496  -5.399  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.239  10.228  -5.680  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.639   9.794  -4.510  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.233   9.886  -3.351  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.259   9.114  -5.982  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.284   9.594  -7.010  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.548   7.863  -6.479  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.479   8.676  -7.150  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.441  11.581  -4.585  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.383  10.363  -6.552  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.770   8.866  -5.063  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.808   9.669  -7.976  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.647  10.570  -6.717  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.378   7.193  -5.650  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       1.161   7.372  -7.220  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.398   8.139  -6.919  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.828   8.691  -8.172  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.191   7.670  -6.883  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.269   9.010  -6.495  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.840   9.322  -4.821  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.776   8.875  -3.795  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.659   7.370  -3.571  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.321   6.621  -4.487  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.209   9.234  -4.190  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.436  10.970  -4.643  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.106   9.272  -5.763  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.525   9.383  -2.876  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.503   8.633  -5.035  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.866   9.022  -3.358  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.337  11.499  -3.848  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.943   6.936  -2.347  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.871   5.522  -2.002  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.811   4.700  -2.878  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.998   5.007  -2.990  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.221   5.321  -0.526  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.705   3.723   0.145  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.205   7.583  -1.660  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.857   5.190  -2.170  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.740   6.090   0.059  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.291   5.400  -0.403  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.272   3.656  -3.502  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.066   2.792  -4.372  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.250   2.198  -3.617  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.315   1.971  -4.192  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.199   1.668  -4.942  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.024   2.165  -5.767  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.756   1.295  -6.979  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.419   1.421  -8.008  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.777   0.404  -6.863  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.320   3.462  -3.376  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.440   3.394  -5.187  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -2.813   1.077  -4.126  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.811   1.039  -5.571  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.235   3.168  -6.103  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.142   2.172  -5.145  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.291   0.360  -6.012  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.581  -0.172  -7.630  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.056   1.948  -2.326  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.107   1.380  -1.490  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.375   2.228  -1.552  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.386   3.381  -1.121  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.647   1.255  -0.025  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.709   0.570   0.819  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.327   0.499   0.053  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.185   2.150  -1.927  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.329   0.391  -1.862  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.491   2.248   0.369  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.345  -0.029   0.183  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.304   1.316   1.324  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.232  -0.066   1.551  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.339  -0.159   0.910  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.514   1.201   0.151  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.193  -0.085  -0.845  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.441   1.647  -2.098  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.720   2.343  -2.229  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.105   3.050  -0.932  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.131   4.278  -0.869  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.819   1.357  -2.630  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.824   1.069  -4.117  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -10.648   2.020  -4.908  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.002  -0.110  -4.494  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.365   0.727  -2.427  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.614   3.083  -3.009  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.669   0.427  -2.102  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.780   1.769  -2.357  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.404   2.265   0.097  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.790   2.816   1.391  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.596   3.480   2.077  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.131   3.021   3.120  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.370   1.715   2.282  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.686   2.120   2.917  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -12.711   2.790   3.951  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.791   1.715   2.300  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.367   1.293  -0.015  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.549   3.564   1.219  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.539   0.831   1.686  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -10.668   1.484   3.069  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.694   1.184   1.482  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.655   1.962   2.688  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.102   4.560   1.480  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.962   5.283   2.031  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.786   6.633   1.345  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.437   6.703   0.167  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.686   4.454   1.879  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.319   5.001   2.929  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.512   4.878   0.648  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.150   5.447   3.081  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.901   3.426   2.130  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.353   4.506   0.852  1.00  0.00           H  
ATOM    120  N   GLY A 133      -8.025   7.706   2.092  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.884   9.041   1.542  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.578   9.694   1.948  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.556  10.863   2.332  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.298   7.589   3.027  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.924   8.979   0.464  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.704   9.651   1.889  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.490   8.937   1.866  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.174   9.446   2.232  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.492  10.118   1.043  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.867   9.894  -0.107  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.304   8.322   2.774  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.572   8.012   1.554  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.306  10.177   3.016  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.519   8.738   3.387  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.868   7.777   1.950  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.910   7.654   3.368  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.489  10.941   1.333  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.753  11.645   0.290  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.258  11.359   0.395  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.329  11.464   1.473  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.004  13.150   0.387  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.111  13.808  -0.974  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.699  13.191  -1.887  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.606  14.940  -1.128  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.238  11.076   2.270  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.107  11.290  -0.666  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.928  13.321   0.922  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.190  13.611   0.928  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.350  10.997  -0.728  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.776  10.696  -0.763  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.576  11.902  -1.245  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.551  11.758  -1.982  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.041   9.495  -1.673  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.142   8.283  -1.423  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.423   7.191  -2.444  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.341   7.756  -0.009  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.173  10.931  -1.555  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.086  10.450   0.241  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.907   9.810  -2.697  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.067   9.188  -1.540  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.110   8.580  -1.528  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.594   6.498  -2.467  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       2.324   6.663  -2.169  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.550   7.634  -3.420  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.884   8.436   0.695  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       2.397   7.676   0.202  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.881   6.783   0.081  1.00  0.00           H  
ATOM    168  N   SER A 137       2.158  13.090  -0.821  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.836  14.323  -1.207  1.00  0.00           C  
ATOM    170  C   SER A 137       3.795  14.780  -0.115  1.00  0.00           C  
ATOM    171  O   SER A 137       4.824  15.395  -0.395  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.813  15.422  -1.498  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.378  16.445  -2.299  1.00  0.00           O  
ATOM    174  H   SER A 137       1.375  13.139  -0.234  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.401  14.121  -2.105  1.00  0.00           H  
ATOM    176  HB2 SER A 137       0.969  14.997  -2.022  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.478  15.854  -0.567  1.00  0.00           H  
ATOM    178  HG  SER A 137       1.676  16.954  -2.713  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.452  14.476   1.134  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.284  14.857   2.269  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.419  13.858   2.471  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.500  14.219   2.935  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.436  14.948   3.541  1.00  0.00           C  
ATOM    184  CG  LYS A 138       3.805  16.123   4.434  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.072  15.677   5.865  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.561  15.620   6.162  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       5.848  14.897   7.431  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.620  13.985   1.294  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.707  15.827   2.060  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.398  15.049   3.260  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.559  14.037   4.108  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       4.694  16.594   4.044  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       2.989  16.830   4.435  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.606  16.378   6.542  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.647  14.694   6.012  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       6.060  15.114   5.349  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.938  16.629   6.240  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       6.641  15.350   7.930  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       6.100  13.909   7.230  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       5.009  14.911   8.048  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.166  12.602   2.119  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.166  11.551   2.263  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.422  11.874   1.462  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.476  12.879   0.751  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.617  10.187   1.804  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.519   9.709   2.743  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.106  10.270   0.373  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.285  12.375   1.756  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.426  11.477   3.309  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.423   9.468   1.835  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.607   8.642   2.885  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.555   9.938   2.313  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.616  10.210   3.694  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       5.740  10.934  -0.196  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.095  10.651   0.373  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.121   9.288  -0.072  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.432  11.017   1.580  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.688  11.213   0.867  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.807  10.241  -0.302  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.581  10.609  -1.455  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.872  11.036   1.820  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.323  12.331   2.476  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.790  12.620   2.196  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.038  12.864   0.715  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      13.198  14.311   0.408  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.328  10.235   2.162  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.696  12.218   0.481  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.592  10.341   2.597  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.706  10.626   1.267  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.728  13.145   2.092  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.180  12.251   3.544  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.086  13.500   2.748  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.381  11.776   2.517  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.937  12.341   0.424  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.199  12.476   0.154  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      13.639  14.800   1.214  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      12.271  14.742   0.222  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      13.800  14.435  -0.430  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.164   9.000   0.003  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.315   7.971  -1.019  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.718   6.647  -0.551  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.174   6.554   0.548  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.791   7.783  -1.370  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.660   7.611  -0.139  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      13.036   8.634   0.470  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.965   6.453   0.214  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.330   8.770   0.941  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.783   8.299  -1.900  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.899   6.906  -1.989  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.139   8.649  -1.915  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.827   5.625  -1.395  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.300   4.300  -1.074  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.775   4.311  -1.054  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.128   3.681  -1.891  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.837   3.822   0.278  1.00  0.00           C  
ATOM    256  CG  TYR A 142       9.786   2.322   0.453  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      10.832   1.516   0.022  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       8.690   1.711   1.050  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      10.789   0.145   0.179  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       8.639   0.339   1.212  1.00  0.00           C  
ATOM    261  CZ  TYR A 142       9.691  -0.439   0.775  1.00  0.00           C  
ATOM    262  OH  TYR A 142       9.643  -1.804   0.935  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.273   5.763  -2.257  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.632   3.619  -1.844  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.867   4.132   0.377  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.253   4.271   1.068  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      11.691   1.976  -0.444  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       7.869   2.322   1.390  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      11.612  -0.466  -0.162  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       7.779  -0.117   1.679  1.00  0.00           H  
ATOM    271  HH  TYR A 142       9.876  -2.232   0.106  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.205   5.029  -0.092  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.755   5.120   0.037  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.202   6.251  -0.827  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.511   7.143  -0.335  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.365   5.338   1.501  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.814   4.236   2.409  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.575   4.455   3.538  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.605   2.899   2.352  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.817   3.300   4.134  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.238   2.343   3.436  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.772   5.509   0.548  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.334   4.185  -0.302  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.808   6.258   1.851  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.290   5.412   1.572  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.894   5.327   3.853  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.044   2.371   1.594  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.387   3.166   5.042  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.512   6.206  -2.118  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.047   7.224  -3.053  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.023   6.681  -4.477  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.962   6.561  -5.089  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.945   8.461  -2.981  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.244   9.746  -3.390  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.846  10.332  -4.658  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.830  11.372  -4.365  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       7.746  11.792  -5.236  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.807  11.264  -6.451  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       8.603  12.741  -4.888  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.067   5.469  -2.452  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.044   7.501  -2.769  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.297   8.576  -1.966  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.794   8.314  -3.631  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.200   9.535  -3.566  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.337  10.465  -2.591  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.327   9.541  -5.212  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.052  10.759  -5.254  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.808  11.779  -3.474  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.163  10.548  -6.720  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       8.497  11.584  -7.101  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       8.563  13.143  -3.972  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       9.292  13.057  -5.541  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.201   6.352  -5.000  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.313   5.819  -6.353  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.561   4.498  -6.479  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.034   4.170  -7.542  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.784   5.620  -6.724  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.409   6.830  -7.403  1.00  0.00           C  
ATOM    319  CD  ARG A 145       8.536   6.625  -8.904  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.599   7.443  -9.481  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       9.471   8.738  -9.759  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       8.327   9.366  -9.515  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.489   9.408 -10.282  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.013   6.469  -4.464  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.873   6.535  -7.029  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.344   5.409  -5.827  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.864   4.777  -7.396  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.788   7.694  -7.219  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       9.393   6.994  -6.987  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       8.751   5.585  -9.095  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       7.597   6.890  -9.371  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.456   7.004  -9.670  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       7.555   8.867  -9.120  1.00  0.00           H  
ATOM    334 HH12 ARG A 145       8.236  10.339  -9.726  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      11.353   8.939 -10.467  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      10.391  10.381 -10.492  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.516   3.744  -5.385  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.828   2.457  -5.371  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.323   2.635  -5.172  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.550   1.695  -5.357  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.396   1.566  -4.264  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.856   1.277  -4.424  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.835   2.237  -4.268  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.505   0.126  -4.724  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       9.022   1.689  -4.469  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.848   0.411  -4.746  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.954   4.060  -4.569  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.997   1.982  -6.324  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.256   2.053  -3.311  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.867   0.624  -4.264  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.683   3.178  -4.044  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.050  -0.836  -4.914  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.971   2.201  -4.411  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.911   3.845  -4.796  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.497   4.141  -4.575  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.967   3.386  -3.360  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.314   2.352  -3.495  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.676   3.779  -5.815  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.256   4.326  -7.110  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.300   4.132  -8.276  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.043   3.761  -9.549  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.450   4.417 -10.748  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.571   4.557  -4.663  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.407   5.200  -4.391  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.622   2.704  -5.897  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.323   4.174  -5.699  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       1.451   5.381  -6.987  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.181   3.811  -7.324  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -0.393   3.341  -8.032  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -0.243   5.051  -8.440  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.073   4.069  -9.453  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.999   2.689  -9.677  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.045   5.287 -10.471  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -0.228   3.777 -11.207  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       1.198   4.657 -11.430  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.253   3.915  -2.173  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.807   3.295  -0.931  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.289   4.091   0.278  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.343   4.725   0.234  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.310   1.841  -0.813  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.829   1.798  -0.801  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.739   1.178   0.432  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.777   4.742  -2.134  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.274   3.283  -0.933  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.963   1.292  -1.676  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.204   2.016  -1.790  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.159   0.814  -0.500  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.205   2.532  -0.105  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.159   1.641   1.312  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.987   0.127   0.424  1.00  0.00           H  
ATOM    391 HG23 VAL A 148      -0.335   1.293   0.442  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.514   4.056   1.357  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.870   4.775   2.573  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.562   3.847   3.569  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.598   2.631   3.378  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.373   5.408   3.205  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.509   4.227   3.972  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.314   3.532   1.338  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.559   5.559   2.298  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.063   6.104   3.970  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -0.922   5.942   2.443  1.00  0.00           H  
ATOM    402  N   GLU A 150       2.116   4.432   4.621  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.820   3.667   5.647  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.901   2.656   6.329  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.365   1.652   6.868  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.417   4.614   6.691  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.813   5.101   6.342  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.116   6.466   6.927  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       4.262   7.368   6.805  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.210   6.635   7.506  1.00  0.00           O  
ATOM    411  H   GLU A 150       2.056   5.405   4.709  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.625   3.132   5.164  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.773   5.474   6.789  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.465   4.099   7.640  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.535   4.395   6.726  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.904   5.158   5.267  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.600   2.928   6.313  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.369   2.035   6.941  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.482   0.714   6.186  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.129  -0.342   6.711  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.764   2.683   7.026  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.662   4.112   7.564  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.682   1.846   7.905  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -0.964   4.205   8.904  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.286   3.744   5.875  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.029   1.833   7.946  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.186   2.709   6.033  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.109   4.716   6.861  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.656   4.518   7.678  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.354   1.910   8.933  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.650   0.816   7.582  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -3.693   2.217   7.827  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.943   5.235   9.229  1.00  0.00           H  
ATOM    434 HD12 ILE A 151       0.046   3.837   8.812  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.498   3.610   9.631  1.00  0.00           H  
ATOM    436  N   HIS A 152      -0.982   0.779   4.955  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.147  -0.415   4.134  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.202  -1.014   3.732  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.265  -2.139   3.238  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.969  -0.092   2.884  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.392   0.262   3.184  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.892   1.540   3.059  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.424  -0.502   3.613  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.169   1.549   3.398  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.517   0.321   3.737  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.249   1.649   4.594  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.684  -1.146   4.722  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.521   0.746   2.372  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.970  -0.948   2.229  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.395  -1.564   3.818  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.818   2.411   3.399  1.00  0.00           H  
ATOM    452  N   SER A 153       1.280  -0.263   3.949  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.617  -0.737   3.608  1.00  0.00           C  
ATOM    454  C   SER A 153       2.933  -2.044   4.328  1.00  0.00           C  
ATOM    455  O   SER A 153       3.707  -2.864   3.835  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.665   0.320   3.966  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.871   0.379   5.367  1.00  0.00           O  
ATOM    458  H   SER A 153       1.176   0.625   4.347  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.645  -0.912   2.542  1.00  0.00           H  
ATOM    460  HB2 SER A 153       4.601   0.070   3.488  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.333   1.286   3.622  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.798   0.221   5.562  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.329  -2.233   5.498  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.546  -3.441   6.283  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.288  -3.819   7.060  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.366  -4.336   8.175  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.715  -3.243   7.250  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.066  -3.607   6.653  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.879  -4.477   7.600  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.870  -5.349   6.845  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       8.112  -5.587   7.631  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.722  -1.543   5.839  1.00  0.00           H  
ATOM    473  HA  LYS A 154       2.787  -4.242   5.601  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.747  -2.205   7.550  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.554  -3.856   8.124  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       4.908  -4.147   5.733  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.615  -2.699   6.452  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.424  -3.838   8.281  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.206  -5.111   8.159  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       6.402  -6.297   6.631  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.127  -4.858   5.918  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       8.842  -4.895   7.362  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       8.472  -6.545   7.446  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       7.915  -5.492   8.647  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.129  -3.561   6.461  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -1.144  -3.875   7.097  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.558  -5.316   6.812  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.943  -5.998   5.994  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -2.221  -2.911   6.622  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.131  -3.149   5.572  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -1.026  -3.750   8.163  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -3.178  -3.216   7.021  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.261  -2.920   5.543  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.989  -1.914   6.967  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.605  -5.771   7.492  1.00  0.00           N  
ATOM    496  CA  THR A 156      -3.101  -7.129   7.311  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.776  -7.290   5.953  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.504  -8.244   5.223  1.00  0.00           O  
ATOM    499  CB  THR A 156      -4.100  -7.518   8.417  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -4.810  -6.356   8.867  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -3.382  -8.166   9.592  1.00  0.00           C  
ATOM    502  H   THR A 156      -3.055  -5.179   8.131  1.00  0.00           H  
ATOM    503  HA  THR A 156      -2.257  -7.802   7.366  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.807  -8.227   8.011  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -5.452  -6.096   8.202  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -3.974  -8.041  10.488  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.420  -7.697   9.729  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -3.246  -9.218   9.394  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.656  -6.353   5.621  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.370  -6.391   4.351  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.522  -4.991   3.764  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.346  -3.991   4.462  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.767  -7.020   4.512  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -7.535  -6.273   5.463  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.659  -8.467   4.966  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.829  -5.618   6.245  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.800  -6.999   3.665  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.269  -6.995   3.555  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.205  -6.445   6.348  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.649  -8.885   5.076  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.142  -8.510   5.914  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.108  -9.035   4.230  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.847  -4.927   2.477  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -6.022  -3.651   1.796  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.892  -3.807   0.553  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.683  -4.712  -0.255  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.668  -3.063   1.425  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.974  -5.759   1.975  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.507  -2.970   2.481  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.902  -3.508   2.042  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.684  -1.996   1.582  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.458  -3.271   0.385  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.871  -2.920   0.409  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.775  -2.959  -0.734  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.235  -2.118  -1.886  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.152  -0.895  -1.788  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.163  -2.458  -0.331  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.326  -3.061  -1.120  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.100  -2.896  -2.615  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.503  -4.529  -0.765  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.989  -2.222   1.087  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.854  -3.985  -1.060  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.312  -2.679   0.717  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.187  -1.386  -0.461  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.237  -2.541  -0.861  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.564  -1.977  -2.798  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -12.054  -2.863  -3.121  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.524  -3.731  -2.986  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -12.551  -4.785  -0.805  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.127  -4.706   0.232  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.957  -5.138  -1.469  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.871  -2.781  -2.979  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.341  -2.094  -4.150  1.00  0.00           C  
ATOM    554  C   VAL A 160      -8.076  -2.524  -5.416  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.760  -3.555  -6.010  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.834  -2.363  -4.326  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.274  -1.551  -5.485  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.082  -2.054  -3.039  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.964  -3.757  -2.997  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.482  -1.033  -4.007  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.700  -3.410  -4.553  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -4.631  -2.177  -6.086  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.705  -0.717  -5.099  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -6.086  -1.183  -6.093  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.156  -1.550  -3.273  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.869  -2.976  -2.517  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.689  -1.419  -2.411  1.00  0.00           H  
ATOM    568  N   GLY A 161      -9.057  -1.727  -5.825  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.821  -2.041  -7.017  1.00  0.00           C  
ATOM    570  C   GLY A 161     -11.050  -2.877  -6.716  1.00  0.00           C  
ATOM    571  O   GLY A 161     -12.150  -2.564  -7.172  1.00  0.00           O  
ATOM    572  H   GLY A 161      -9.265  -0.918  -5.311  1.00  0.00           H  
ATOM    573  HA2 GLY A 161     -10.133  -1.120  -7.486  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -9.189  -2.586  -7.702  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.862  -3.941  -5.942  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.972  -4.809  -5.592  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.532  -6.019  -4.793  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.248  -6.481  -3.906  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.965  -4.140  -5.607  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.684  -4.245  -5.008  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.452  -5.144  -6.499  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.348  -6.534  -5.109  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.810  -7.698  -4.416  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.767  -7.286  -3.381  1.00  0.00           C  
ATOM    585  O   ILE A 163      -7.862  -6.505  -3.676  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.174  -8.697  -5.403  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.143  -9.012  -6.543  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.768  -9.972  -4.678  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.453  -9.333  -7.851  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.823  -6.120  -5.827  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.627  -8.192  -3.912  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.282  -8.246  -5.812  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.745  -9.865  -6.270  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.787  -8.160  -6.707  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -8.579 -10.752  -5.401  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.565 -10.279  -4.017  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -7.872  -9.790  -4.104  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.242  -8.416  -8.381  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.095  -9.959  -8.453  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.528  -9.853  -7.652  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.900  -7.818  -2.171  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.969  -7.505  -1.093  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.557  -7.959  -1.446  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.368  -8.828  -2.298  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.422  -8.170   0.209  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.314  -7.286   1.063  1.00  0.00           C  
ATOM    607  SD  MET A 164     -10.624  -8.210   1.888  1.00  0.00           S  
ATOM    608  CE  MET A 164     -11.657  -6.876   2.485  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.642  -8.434  -1.998  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.966  -6.434  -0.958  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.967  -9.071  -0.032  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.549  -8.431   0.788  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -8.706  -6.804   1.816  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.764  -6.535   0.432  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -12.648  -7.251   2.688  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.712  -6.100   1.735  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.233  -6.470   3.392  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.567  -7.367  -0.786  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.172  -7.713  -1.030  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.267  -7.118   0.044  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.700  -6.292   0.847  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.736  -7.218  -2.411  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.941  -5.727  -2.614  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.239  -5.373  -4.057  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.563  -4.536  -4.657  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.258  -6.009  -4.625  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.780  -6.683  -0.119  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.087  -8.789  -1.000  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.687  -7.438  -2.543  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.304  -7.744  -3.164  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.769  -5.402  -2.001  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.044  -5.208  -2.309  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.754  -6.661  -4.087  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.473  -5.800  -5.557  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.009  -7.545   0.053  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.040  -7.057   1.025  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.104  -6.324   0.332  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.100  -6.160  -0.888  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.488  -8.217   1.854  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.306  -8.520   3.100  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -1.119  -9.960   3.552  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.097 -10.130   4.347  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       0.184  -9.838   5.642  1.00  0.00           C  
ATOM    644  NH1 ARG A 166      -0.868  -9.358   6.294  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       1.325 -10.027   6.289  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.725  -8.205  -0.615  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.548  -6.367   1.682  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.466  -9.105   1.240  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.520  -7.978   2.162  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.992  -7.859   3.894  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.351  -8.354   2.881  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.970 -10.250   4.148  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -1.058 -10.592   2.679  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.890 -10.481   3.890  1.00  0.00           H  
ATOM    655 HH11 ARG A 166      -1.732  -9.210   5.814  1.00  0.00           H  
ATOM    656 HH12 ARG A 166      -0.795  -9.141   7.267  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       2.121 -10.390   5.802  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       1.392  -9.809   7.263  1.00  0.00           H  
ATOM    659  N   PHE A 167       1.083  -5.888   1.117  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.236  -5.173   0.578  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.534  -5.892   0.931  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.770  -6.232   2.090  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.269  -3.740   1.111  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.276  -2.865   0.419  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.960  -2.233  -0.772  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.536  -2.674   0.960  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.882  -1.427  -1.412  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.464  -1.869   0.326  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.135  -1.245  -0.862  1.00  0.00           C  
ATOM    670  H   PHE A 167       1.031  -6.049   2.082  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.135  -5.145  -0.498  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.296  -3.292   0.982  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.514  -3.762   2.163  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.979  -2.373  -1.203  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.794  -3.162   1.890  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.623  -0.940  -2.341  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.443  -1.730   0.758  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.859  -0.615  -1.359  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.372  -6.119  -0.075  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.645  -6.797   0.130  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.795  -5.795   0.170  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.723  -4.730  -0.440  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.886  -7.824  -0.979  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.601  -9.381  -0.397  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.126  -5.824  -0.978  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.597  -7.310   1.080  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.946  -8.055  -1.455  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.561  -7.404  -1.709  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.429  -9.453   0.544  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.853  -6.147   0.893  1.00  0.00           N  
ATOM    691  CA  GLN A 169       9.020  -5.279   1.013  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.104  -5.685   0.020  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.724  -4.836  -0.620  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.572  -5.326   2.438  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.847  -4.401   3.402  1.00  0.00           C  
ATOM    696  CD  GLN A 169       9.770  -3.378   4.035  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.703  -3.122   5.238  1.00  0.00           O  
ATOM    698  NE2 GLN A 169      10.639  -2.784   3.225  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.851  -7.010   1.356  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.705  -4.270   0.792  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.489  -6.337   2.809  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.614  -5.046   2.417  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.071  -3.879   2.866  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.403  -4.998   4.186  1.00  0.00           H  
ATOM    705 HE21 GLN A 169      10.636  -3.036   2.278  1.00  0.00           H  
ATOM    706 HE22 GLN A 169      11.248  -2.118   3.607  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.324  -6.989  -0.105  1.00  0.00           N  
ATOM    708  CA  GLN A 170      11.332  -7.508  -1.022  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.773  -7.629  -2.435  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.488  -7.425  -3.416  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.833  -8.874  -0.542  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.239  -8.892   0.922  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.700  -9.250   1.120  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      14.543  -8.373   1.310  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      14.005 -10.541   1.072  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.797  -7.617   0.430  1.00  0.00           H  
ATOM    717  HA  GLN A 170      12.161  -6.816  -1.032  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      11.047  -9.601  -0.685  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      12.687  -9.160  -1.136  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.064  -7.914   1.344  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.633  -9.621   1.441  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.281 -11.182   0.915  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.942 -10.800   1.195  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.489  -7.959  -2.531  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.830  -8.104  -3.823  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.295  -6.764  -4.318  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.168  -6.541  -5.521  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.690  -9.121  -3.725  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.650 -10.316  -5.081  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.972  -8.107  -1.712  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.564  -8.468  -4.528  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.791  -9.674  -2.804  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.748  -8.594  -3.722  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.635 -11.197  -4.698  1.00  0.00           H  
ATOM    735  N   SER A 172       7.981  -5.874  -3.381  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.459  -4.554  -3.723  1.00  0.00           C  
ATOM    737  C   SER A 172       6.104  -4.668  -4.415  1.00  0.00           C  
ATOM    738  O   SER A 172       5.666  -5.765  -4.767  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.444  -3.806  -4.623  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.726  -3.730  -4.024  1.00  0.00           O  
ATOM    741  H   SER A 172       8.104  -6.108  -2.438  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.333  -4.002  -2.804  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.532  -4.326  -5.566  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.080  -2.804  -4.796  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.064  -4.616  -3.876  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.445  -3.531  -4.606  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.139  -3.503  -5.256  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.114  -4.292  -4.449  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.471  -5.139  -3.630  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.237  -4.071  -6.673  1.00  0.00           C  
ATOM    751  CG  ARG A 173       2.957  -3.921  -7.479  1.00  0.00           C  
ATOM    752  CD  ARG A 173       3.220  -4.025  -8.973  1.00  0.00           C  
ATOM    753  NE  ARG A 173       2.764  -5.299  -9.523  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       3.463  -6.431  -9.454  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.652  -6.451  -8.864  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       2.974  -7.544  -9.979  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.846  -2.689  -4.303  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.819  -2.473  -5.313  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.030  -3.560  -7.199  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.477  -5.122  -6.611  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       2.268  -4.703  -7.191  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       2.519  -2.958  -7.265  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       2.698  -3.221  -9.473  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.281  -3.925  -9.147  1.00  0.00           H  
ATOM    765  HE  ARG A 173       1.890  -5.313  -9.965  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       5.028  -5.613  -8.466  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       5.172  -7.303  -8.816  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       2.079  -7.536 -10.425  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       3.498  -8.394  -9.927  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.837  -4.008  -4.686  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.758  -4.693  -3.981  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.583  -6.115  -4.502  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.580  -6.349  -5.711  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.551  -3.916  -4.135  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.809  -2.947  -3.015  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.137  -3.402  -1.749  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.721  -1.581  -3.231  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.374  -2.514  -0.717  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -0.958  -0.687  -2.205  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.284  -1.154  -0.946  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.615  -3.324  -5.351  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.022  -4.735  -2.935  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.524  -3.357  -5.058  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.374  -4.615  -4.166  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.206  -4.466  -1.571  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.468  -1.215  -4.215  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.629  -2.882   0.266  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -0.889   0.375  -2.386  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.470  -0.457  -0.142  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.437  -7.062  -3.581  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.261  -8.463  -3.947  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.916  -9.076  -3.194  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.066  -8.879  -1.988  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.537  -9.253  -3.655  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.639  -8.992  -4.635  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.410  -8.627  -5.945  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.984  -9.044  -4.491  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.566  -8.469  -6.564  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.537  -8.713  -5.703  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.448  -6.814  -2.633  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.056  -8.505  -5.006  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.898  -8.991  -2.672  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.311 -10.310  -3.680  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.530  -8.505  -6.361  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.523  -9.297  -3.588  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.695  -8.184  -7.598  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.752  -9.819  -3.915  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.918 -10.460  -3.316  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.515 -11.370  -2.160  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.451 -11.991  -2.187  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.699 -11.286  -4.354  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -5.014 -11.777  -3.768  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.942 -10.468  -5.613  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.579  -9.939  -4.872  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.568  -9.683  -2.940  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -3.105 -12.148  -4.620  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.681 -10.939  -3.629  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.827 -12.249  -2.814  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.465 -12.490  -4.440  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -4.022  -9.424  -5.354  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -4.860 -10.794  -6.082  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -3.119 -10.609  -6.298  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.371 -11.445  -1.147  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.107 -12.280   0.018  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.602 -13.704  -0.209  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.476 -14.192   0.510  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -3.771 -11.683   1.262  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.267 -11.390   1.117  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.073 -12.213   2.110  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -5.542  -9.905   1.306  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.202 -10.926  -1.185  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.038 -12.304   0.170  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -3.635 -12.375   2.081  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -3.266 -10.761   1.505  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.586 -11.665   0.122  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.378 -13.140   1.647  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.949 -11.658   2.412  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -5.467 -12.428   2.977  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -5.585  -9.422   0.341  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -4.750  -9.465   1.895  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -6.484  -9.775   1.816  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.039 -14.368  -1.213  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.424 -15.736  -1.535  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.752 -16.725  -0.589  1.00  0.00           C  
ATOM    845  O   GLU A 178      -3.332 -17.751  -0.233  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.056 -16.065  -2.983  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.648 -15.099  -3.995  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -4.157 -15.799  -5.241  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -3.322 -16.263  -6.044  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.392 -15.883  -5.413  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.348 -13.926  -1.750  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.494 -15.815  -1.418  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.981 -16.043  -3.083  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.410 -17.059  -3.216  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.472 -14.574  -3.535  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -2.887 -14.389  -4.286  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.526 -16.409  -0.186  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.774 -17.269   0.720  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.083 -16.442   1.675  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.103 -16.915   2.175  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.112 -18.230  -0.075  1.00  0.00           C  
ATOM    862  CG  GLU A 179      -0.669 -19.304  -0.816  1.00  0.00           C  
ATOM    863  CD  GLU A 179      -0.614 -19.130  -2.321  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       0.502 -19.144  -2.881  1.00  0.00           O  
ATOM    865  OE2 GLU A 179      -1.688 -18.981  -2.941  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.118 -15.577  -0.505  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -1.484 -17.842   1.298  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       0.680 -17.663  -0.798  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.795 -18.717   0.605  1.00  0.00           H  
ATOM    870  HG2 GLU A 179      -0.253 -20.269  -0.567  1.00  0.00           H  
ATOM    871  HG3 GLU A 179      -1.700 -19.263  -0.500  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.337 -15.205   1.924  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.394 -14.316   2.819  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.035 -14.527   4.267  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.137 -14.143   4.661  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.171 -12.858   2.416  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.224 -12.325   1.486  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.563 -12.359   1.841  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.876 -11.789   0.257  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.533 -11.870   0.989  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.841 -11.298  -0.601  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.172 -11.339  -0.235  1.00  0.00           C  
ATOM    883  H   PHE A 180      -1.157 -14.883   1.497  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.444 -14.549   2.731  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.784 -12.770   1.920  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.168 -12.241   3.302  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.847 -12.775   2.797  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.166 -11.757  -0.030  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.574 -11.903   1.278  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       1.556 -10.883  -1.555  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.929 -10.955  -0.903  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.840 -15.139   5.057  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.552 -15.402   6.462  1.00  0.00           C  
ATOM    894  C   ASP A 181       1.109 -14.292   7.347  1.00  0.00           C  
ATOM    895  O   ASP A 181       1.570 -13.272   6.796  1.00  0.00           O  
ATOM    896  CB  ASP A 181       1.140 -16.749   6.884  1.00  0.00           C  
ATOM    897  CG  ASP A 181       0.337 -17.922   6.354  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.251 -17.794   5.259  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       0.295 -18.967   7.037  1.00  0.00           O  
ATOM    900  OXT ASP A 181       1.077 -14.452   8.586  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.702 -15.422   4.685  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.522 -15.435   6.578  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       2.148 -16.828   6.505  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       1.158 -16.806   7.961  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      13
ATOM      1  N   ALA A 124       2.381  14.521  -6.055  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.212  14.193  -5.197  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.463  12.980  -5.734  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.138  13.034  -6.808  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.278  15.390  -5.100  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.084  14.418  -7.046  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.573  13.969  -4.203  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.541  15.983  -4.236  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.741  15.044  -5.003  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.370  15.992  -5.992  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.500  11.886  -4.981  1.00  0.00           N  
ATOM     12  CA  ILE A 125      -0.177  10.659  -5.381  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.993  10.081  -4.231  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.505   9.963  -3.108  1.00  0.00           O  
ATOM     15  CB  ILE A 125       0.827   9.596  -5.869  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       1.802  10.206  -6.877  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.090   8.414  -6.482  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       2.833   9.225  -7.391  1.00  0.00           C  
ATOM     19  H   ILE A 125       0.994  11.904  -4.135  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.842  10.896  -6.200  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.381   9.239  -5.013  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.246  10.575  -7.726  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.325  11.026  -6.411  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.306   7.790  -5.695  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.776   7.839  -7.086  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.719   8.776  -7.098  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       2.626   8.243  -6.992  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.817   9.541  -7.076  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       2.793   9.192  -8.468  1.00  0.00           H  
ATOM     30  N   CYS A 126      -2.240   9.721  -4.519  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -3.125   9.154  -3.509  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.921   7.647  -3.390  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.508   6.988  -4.343  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.585   9.458  -3.852  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -5.085   8.905  -5.499  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.572   9.839  -5.434  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.884   9.613  -2.562  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -5.224   8.968  -3.133  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.745  10.525  -3.799  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.940   8.475  -5.420  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.218   7.108  -2.211  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -3.068   5.678  -1.965  1.00  0.00           C  
ATOM     43  C   CYS A 127      -4.007   4.874  -2.858  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.204   5.155  -2.932  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.348   5.362  -0.494  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.950   3.666  -0.012  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.544   7.685  -1.490  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -2.049   5.406  -2.196  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.762   6.025   0.125  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.398   5.525  -0.294  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.458   3.870  -3.536  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.248   3.024  -4.424  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.408   2.377  -3.673  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.460   2.106  -4.252  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.364   1.943  -5.050  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.174   2.498  -5.815  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.877   1.715  -7.080  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.654   1.738  -8.034  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.747   1.018  -7.092  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.499   3.694  -3.436  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.646   3.650  -5.209  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -2.992   1.300  -4.266  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.961   1.357  -5.733  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.383   3.523  -6.085  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.304   2.466  -5.175  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.177   1.047  -6.294  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.530   0.502  -7.896  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.209   2.137  -2.383  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.239   1.524  -1.552  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.507   2.372  -1.535  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.477   3.544  -1.160  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.745   1.325  -0.105  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.766   0.541   0.708  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.391   0.629  -0.093  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.350   2.377  -1.978  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.471   0.555  -1.969  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.628   2.297   0.350  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.269  -0.260   1.234  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.513   0.126   0.046  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -7.240   1.199   1.420  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.509  -0.383   0.265  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.716   1.164   0.558  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.985   0.610  -1.094  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.619   1.772  -1.947  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.898   2.472  -1.982  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.271   3.002  -0.601  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.452   4.204  -0.414  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.996   1.540  -2.498  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.782   1.138  -3.944  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.622   1.174  -4.404  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.775   0.787  -4.616  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.577   0.836  -2.236  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.800   3.306  -2.660  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -11.015   0.645  -1.894  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.951   2.041  -2.419  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.387   2.095   0.364  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.740   2.470   1.727  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.561   3.142   2.431  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.021   2.614   3.403  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.198   1.238   2.513  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.522   1.462   3.219  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -12.646   1.222   4.419  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.519   1.925   2.473  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.232   1.150   0.153  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.558   3.174   1.673  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.313   0.408   1.832  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -10.454   0.989   3.255  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.348   2.092   1.523  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.386   2.078   2.903  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.169   4.309   1.931  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.056   5.052   2.512  1.00  0.00           C  
ATOM    112  C   CYS A 132      -8.197   6.548   2.244  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.402   7.337   3.167  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.726   4.544   1.953  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.298   4.903   3.003  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.639   4.680   1.156  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.071   4.888   3.580  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.782   3.473   1.831  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.550   5.000   0.991  1.00  0.00           H  
ATOM    120  N   GLY A 133      -8.084   6.932   0.976  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -8.201   8.333   0.615  1.00  0.00           C  
ATOM    122  C   GLY A 133      -7.104   9.182   1.226  1.00  0.00           C  
ATOM    123  O   GLY A 133      -7.307  10.363   1.507  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.920   6.262   0.282  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -8.152   8.421  -0.461  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -9.158   8.703   0.953  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.938   8.578   1.433  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.805   9.285   2.016  1.00  0.00           C  
ATOM    129  C   ALA A 134      -4.029  10.053   0.951  1.00  0.00           C  
ATOM    130  O   ALA A 134      -4.410  10.066  -0.219  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.887   8.309   2.736  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.838   7.635   1.190  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -5.187   9.986   2.745  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.305   7.760   2.011  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -4.481   7.618   3.317  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.225   8.853   3.392  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.941  10.694   1.364  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.112  11.465   0.446  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.641  11.092   0.594  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.164  10.836   1.699  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.297  12.963   0.693  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.299  13.766  -0.593  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.918  13.308  -1.576  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.685  14.853  -0.615  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.689  10.646   2.311  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.430  11.234  -0.561  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.239  13.124   1.198  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.492  13.321   1.319  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.072  11.061  -0.527  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.491  10.718  -0.522  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.332  11.883  -1.033  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.242  11.698  -1.843  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.739   9.476  -1.380  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.797   8.302  -1.108  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.022   7.190  -2.121  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       0.991   7.781   0.309  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.365  11.274  -1.377  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.777  10.503   0.497  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.640   9.756  -2.419  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.751   9.142  -1.210  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.226   8.639  -1.204  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.950   6.685  -1.901  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.068   7.613  -3.114  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.207   6.485  -2.068  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.000   7.991   0.634  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.822   6.715   0.327  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.292   8.270   0.970  1.00  0.00           H  
ATOM    168  N   SER A 137       2.023  13.084  -0.556  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.751  14.279  -0.964  1.00  0.00           C  
ATOM    170  C   SER A 137       3.863  14.607   0.026  1.00  0.00           C  
ATOM    171  O   SER A 137       4.899  15.156  -0.348  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.794  15.467  -1.085  1.00  0.00           C  
ATOM    173  OG  SER A 137       0.563  15.073  -1.667  1.00  0.00           O  
ATOM    174  H   SER A 137       1.289  13.167   0.087  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.192  14.083  -1.931  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.600  15.871  -0.104  1.00  0.00           H  
ATOM    177  HB3 SER A 137       2.244  16.227  -1.707  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.733  14.527  -2.439  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.643  14.264   1.291  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.628  14.522   2.335  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.741  13.480   2.305  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.887  13.771   2.645  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.956  14.527   3.709  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.901  14.878   4.847  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.193  15.678   5.930  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.793  15.410   7.301  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.348  16.412   8.309  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.798  13.829   1.529  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.057  15.495   2.153  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.151  15.248   3.702  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.546  13.546   3.900  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.282  13.966   5.279  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       5.718  15.464   4.455  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.289  16.730   5.707  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.150  15.405   5.943  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.488  14.426   7.628  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.869  15.444   7.223  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.074  17.298   7.835  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       5.118  16.614   8.977  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       3.530  16.047   8.838  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.396  12.264   1.894  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.365  11.178   1.818  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.508  11.528   0.870  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.537  12.612   0.290  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.708   9.867   1.348  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.704   9.375   2.379  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.043  10.059  -0.006  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.466  12.093   1.635  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.768  11.021   2.808  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.479   9.118   1.244  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       5.218   9.137   3.299  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.209   8.490   2.005  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       3.971  10.146   2.565  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.913   9.100  -0.482  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.664  10.689  -0.626  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.079  10.528   0.130  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.449  10.601   0.717  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.595  10.809  -0.161  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.755   9.645  -1.132  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.387   9.742  -2.303  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.870  10.985   0.665  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.052  12.391   1.212  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.515  12.694   1.495  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.150  13.483   0.361  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      14.365  14.216   0.808  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.369   9.756   1.207  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.416  11.708  -0.726  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.844  10.298   1.498  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.722  10.751   0.044  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.683  13.100   0.487  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      10.490  12.486   2.129  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.585  13.271   2.405  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.049  11.761   1.617  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.424  12.798  -0.427  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.429  14.192  -0.015  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      15.077  14.227   0.048  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      14.776  13.754   1.644  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      14.121  15.197   1.053  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.308   8.545  -0.637  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.519   7.359  -1.457  1.00  0.00           C  
ATOM    241  C   ASP A 141      10.011   6.109  -0.747  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.577   6.169   0.404  1.00  0.00           O  
ATOM    243  CB  ASP A 141      12.004   7.201  -1.790  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.366   7.830  -3.122  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      12.080   7.210  -4.168  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.937   8.941  -3.119  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.578   8.532   0.304  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.965   7.488  -2.374  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.593   7.676  -1.019  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.249   6.150  -1.830  1.00  0.00           H  
ATOM    251  N   TYR A 142      10.063   4.976  -1.441  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.607   3.710  -0.878  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.137   3.792  -0.475  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.703   3.123   0.462  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.459   3.331   0.335  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.733   1.848   0.444  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.765   0.978   0.929  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.960   1.319   0.063  1.00  0.00           C  
ATOM    259  CE1 TYR A 142      10.011  -0.379   1.031  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      12.213  -0.037   0.161  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      11.237  -0.880   0.646  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.486  -2.231   0.746  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.418   4.992  -2.355  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.718   2.951  -1.636  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.411   3.839   0.271  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.951   3.642   1.236  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.805   1.372   1.229  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.722   1.982  -0.316  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       9.246  -1.039   1.411  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      13.173  -0.429  -0.139  1.00  0.00           H  
ATOM    271  HH  TYR A 142      12.219  -2.375   1.347  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.379   4.614  -1.189  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.958   4.781  -0.905  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.253   5.492  -2.055  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.202   5.052  -2.519  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.765   5.570   0.392  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.811   4.718   1.623  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.612   5.007   2.708  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.149   3.580   1.937  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.442   4.081   3.635  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.559   3.205   3.193  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.781   5.122  -1.924  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.527   3.799  -0.784  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.546   6.312   0.473  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.805   6.066   0.364  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       7.217   5.774   2.786  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.431   3.063   1.315  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.940   4.048   4.593  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.840   6.593  -2.511  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.269   7.366  -3.608  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.350   6.590  -4.919  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.355   6.448  -5.630  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.997   8.705  -3.749  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.398   9.614  -4.812  1.00  0.00           C  
ATOM    295  CD  ARG A 144       4.865  10.906  -4.212  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.220  12.071  -5.019  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.417  12.653  -4.996  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.377  12.182  -4.208  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.657  13.708  -5.762  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.677   6.894  -2.100  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.232   7.553  -3.378  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.964   9.220  -2.800  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.028   8.515  -4.008  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       6.160   9.854  -5.538  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.586   9.093  -5.299  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       3.789  10.841  -4.146  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.279  11.026  -3.221  1.00  0.00           H  
ATOM    308  HE  ARG A 144       4.530  12.440  -5.609  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.202  11.385  -3.628  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       8.274  12.622  -4.195  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       5.939  14.068  -6.357  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       7.556  14.145  -5.744  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.541   6.090  -5.233  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.751   5.327  -6.458  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.859   4.089  -6.486  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.184   3.820  -7.480  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.222   4.920  -6.582  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.905   5.480  -7.821  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.682   4.406  -8.565  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.896   4.937  -9.182  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      11.629   4.271 -10.071  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      11.272   3.051 -10.454  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.717   4.828 -10.581  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.297   6.236  -4.625  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.491   5.962  -7.291  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.756   5.272  -5.713  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.285   3.841  -6.620  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.153   5.888  -8.480  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       9.586   6.262  -7.518  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.955   3.628  -7.867  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       9.050   3.990  -9.337  1.00  0.00           H  
ATOM    332  HE  ARG A 145      11.181   5.837  -8.918  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      10.451   2.626 -10.073  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      11.827   2.557 -11.123  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      12.990   5.747 -10.298  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.268   4.329 -11.251  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.865   3.338  -5.389  1.00  0.00           N  
ATOM    338  CA  HIS A 146       5.056   2.129  -5.285  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.570   2.464  -5.159  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.715   1.591  -5.310  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.506   1.294  -4.086  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.923   0.823  -4.181  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.558   0.582  -5.382  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.833   0.548  -3.216  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.794   0.179  -5.150  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.987   0.151  -3.845  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.424   3.606  -4.631  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.206   1.555  -6.186  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.413   1.887  -3.188  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.870   0.424  -4.003  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.161   0.689  -6.270  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.679   0.629  -2.149  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.525  -0.083  -5.902  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.266   3.728  -4.879  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.883   4.170  -4.731  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.203   3.452  -3.570  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.440   2.507  -3.771  1.00  0.00           O  
ATOM    358  CB  LYS A 147       1.106   3.923  -6.027  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.224   5.056  -7.033  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.718   4.641  -8.405  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.665   5.085  -9.509  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       1.664   6.564  -9.682  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.988   4.382  -4.766  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.895   5.230  -4.526  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.474   3.019  -6.489  1.00  0.00           H  
ATOM    366  HB3 LYS A 147       0.061   3.793  -5.786  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.641   5.896  -6.685  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.262   5.344  -7.114  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       0.626   3.565  -8.435  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -0.252   5.091  -8.571  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.664   4.762  -9.259  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.359   4.622 -10.436  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       1.021   6.832 -10.455  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       2.622   6.897  -9.910  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       1.347   7.026  -8.806  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.487   3.910  -2.355  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.904   3.315  -1.158  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.372   4.043   0.098  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.533   4.445   0.198  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.265   1.820  -1.042  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.771   1.637  -0.937  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.559   1.190   0.150  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.102   4.667  -2.261  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.170   3.400  -1.232  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.926   1.320  -1.937  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.011   0.585  -0.994  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.118   2.036   0.004  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.255   2.160  -1.749  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       1.178   1.288   1.029  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.381   0.143  -0.050  1.00  0.00           H  
ATOM    391 HG23 VAL A 148      -0.383   1.691   0.316  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.465   4.212   1.053  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.789   4.892   2.302  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.633   3.998   3.206  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.167   2.980   2.763  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.494   5.322   3.022  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.441   3.956   3.735  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.444   3.871   0.917  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.363   5.773   2.055  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.237   5.995   3.826  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.135   5.835   2.321  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.752   4.382   4.473  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.536   3.613   5.434  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.685   2.527   6.088  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.189   1.463   6.446  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.117   4.539   6.504  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.573   4.904   6.265  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.523   3.782   6.633  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.497   2.735   5.953  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.294   3.950   7.602  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.307   5.202   4.768  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.347   3.143   4.899  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.539   5.451   6.528  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.044   4.052   7.466  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.705   5.139   5.221  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.815   5.771   6.862  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.395   2.804   6.244  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.522   1.852   6.859  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.571   0.547   6.069  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.052  -0.479   6.513  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.944   2.442   6.972  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.942   3.631   7.931  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.941   1.392   7.435  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -2.202   4.945   7.242  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.053   3.671   5.941  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.165   1.647   7.855  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.246   2.783   5.993  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -2.711   3.489   8.676  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -0.981   3.696   8.418  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.042   0.631   6.675  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.899   1.861   7.604  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.592   0.943   8.353  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.409   5.141   6.537  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -2.239   5.736   7.976  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -3.145   4.892   6.719  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.198   0.589   4.897  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.314  -0.591   4.047  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.061  -1.160   3.703  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.189  -2.340   3.378  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.076  -0.251   2.766  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.507   0.117   3.003  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.985   1.404   2.874  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.571  -0.639   3.366  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.276   1.425   3.148  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.657   0.197   3.450  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.592   1.434   4.598  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.868  -1.338   4.596  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.595   0.584   2.278  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -2.057  -1.106   2.106  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.564  -1.703   3.555  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.912   2.297   3.130  1.00  0.00           H  
ATOM    452  N   SER A 153       1.087  -0.315   3.778  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.449  -0.740   3.475  1.00  0.00           C  
ATOM    454  C   SER A 153       2.858  -1.927   4.344  1.00  0.00           C  
ATOM    455  O   SER A 153       3.718  -2.721   3.964  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.426   0.420   3.684  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.723   1.064   2.457  1.00  0.00           O  
ATOM    458  H   SER A 153       0.925   0.614   4.042  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.480  -1.041   2.439  1.00  0.00           H  
ATOM    460  HB2 SER A 153       2.985   1.142   4.355  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.344   0.045   4.111  1.00  0.00           H  
ATOM    462  HG  SER A 153       3.958   0.406   1.798  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.235  -2.041   5.512  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.530  -3.132   6.434  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.284  -3.526   7.222  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.374  -3.965   8.367  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.650  -2.726   7.395  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.033  -3.160   6.932  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.906  -3.577   8.105  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.385  -3.471   7.765  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       7.988  -4.802   7.479  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.558  -1.378   5.761  1.00  0.00           H  
ATOM    473  HA  LYS A 154       2.856  -3.980   5.851  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.650  -1.651   7.496  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.461  -3.171   8.360  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       4.930  -3.998   6.258  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.504  -2.337   6.417  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.694  -2.936   8.946  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.679  -4.601   8.363  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.497  -2.841   6.895  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.901  -3.023   8.601  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.252  -5.467   7.165  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       8.440  -5.181   8.336  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       8.705  -4.716   6.731  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.122  -3.365   6.598  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -1.143  -3.704   7.237  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.460  -5.188   7.083  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.636  -5.961   6.594  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -2.269  -2.860   6.657  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.114  -3.011   5.683  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -1.057  -3.472   8.289  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.502  -3.206   5.662  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.959  -1.826   6.616  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -3.144  -2.947   7.283  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.659  -5.578   7.505  1.00  0.00           N  
ATOM    496  CA  THR A 156      -3.085  -6.970   7.413  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.876  -7.220   6.135  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.546  -8.113   5.354  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.947  -7.372   8.625  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.585  -6.587   9.767  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -3.773  -8.850   8.944  1.00  0.00           C  
ATOM    502  H   THR A 156      -3.271  -4.916   7.886  1.00  0.00           H  
ATOM    503  HA  THR A 156      -2.199  -7.589   7.406  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.984  -7.191   8.385  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -4.235  -5.893   9.897  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -4.057  -9.440   8.086  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -4.401  -9.113   9.784  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -2.740  -9.047   9.191  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.921  -6.427   5.925  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.759  -6.564   4.739  1.00  0.00           C  
ATOM    511  C   THR A 157      -6.080  -5.203   4.131  1.00  0.00           C  
ATOM    512  O   THR A 157      -6.664  -4.340   4.788  1.00  0.00           O  
ATOM    513  CB  THR A 157      -7.077  -7.292   5.062  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -7.566  -6.877   6.345  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.878  -8.799   5.056  1.00  0.00           C  
ATOM    516  H   THR A 157      -5.134  -5.733   6.584  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.216  -7.151   4.014  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.807  -7.036   4.308  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.036  -7.281   7.035  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.834  -9.289   5.171  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.227  -9.081   5.871  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.432  -9.100   4.119  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.696  -5.017   2.873  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.943  -3.761   2.176  1.00  0.00           C  
ATOM    525  C   ALA A 158      -7.130  -3.885   1.226  1.00  0.00           C  
ATOM    526  O   ALA A 158      -7.858  -4.878   1.254  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.700  -3.326   1.415  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.235  -5.743   2.401  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.165  -3.006   2.917  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.550  -3.978   0.567  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.841  -3.382   2.067  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.825  -2.311   1.071  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.318  -2.874   0.384  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.418  -2.873  -0.573  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.065  -2.046  -1.807  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.264  -0.833  -1.831  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.689  -2.322   0.078  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -10.997  -2.791  -0.558  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.028  -2.438  -2.037  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.178  -4.288  -0.362  1.00  0.00           C  
ATOM    541  H   LEU A 159      -6.704  -2.111   0.409  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.594  -3.894  -0.877  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.691  -2.617   1.118  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.655  -1.244   0.027  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.824  -2.287  -0.079  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.564  -3.230  -2.605  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.490  -1.516  -2.199  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.053  -2.319  -2.357  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.372  -4.815  -0.849  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.120  -4.597  -0.788  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.170  -4.516   0.694  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.543  -2.716  -2.831  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.165  -2.045  -4.067  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.729  -2.776  -5.281  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.483  -3.966  -5.471  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.634  -1.943  -4.210  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.264  -1.097  -5.419  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.015  -1.374  -2.941  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.412  -3.683  -2.751  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.571  -1.043  -4.043  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.241  -2.938  -4.361  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -4.213  -0.854  -5.379  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.845  -0.187  -5.412  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.472  -1.652  -6.322  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.993  -0.297  -3.005  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.008  -1.749  -2.833  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.603  -1.672  -2.086  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.489  -2.054  -6.101  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.075  -2.652  -7.286  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.197  -3.615  -6.954  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.452  -4.562  -7.698  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.651  -1.109  -5.899  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.464  -1.867  -7.915  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.306  -3.185  -7.825  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.871  -3.375  -5.834  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.964  -4.236  -5.424  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.491  -5.611  -4.997  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.237  -6.587  -5.081  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.622  -2.605  -5.280  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.482  -3.774  -4.598  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.651  -4.345  -6.251  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.247  -5.691  -4.534  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.676  -6.958  -4.090  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.664  -6.739  -2.971  1.00  0.00           C  
ATOM    585  O   ILE A 163      -7.838  -5.827  -3.036  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -8.988  -7.703  -5.250  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.907  -7.749  -6.473  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.597  -9.107  -4.818  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.293  -8.453  -7.664  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.700  -4.879  -4.489  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.481  -7.575  -3.719  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.087  -7.168  -5.508  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.817  -8.272  -6.212  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.151  -6.740  -6.770  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.217  -9.414  -3.988  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -7.561  -9.117  -4.516  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -8.737  -9.792  -5.643  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -8.785  -7.731  -8.285  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.071  -8.935  -8.238  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.587  -9.193  -7.320  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.730  -7.583  -1.946  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.819  -7.481  -0.812  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.395  -7.839  -1.225  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.179  -8.517  -2.231  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.279  -8.399   0.322  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.676  -8.083   0.831  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.783  -8.099   2.632  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.425  -6.457   2.947  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.410  -8.291  -1.952  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.835  -6.460  -0.465  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.270  -9.421  -0.030  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.588  -8.307   1.147  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.960  -7.102   0.479  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.363  -8.818   0.438  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -10.867  -6.427   3.933  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.176  -6.216   2.210  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -9.621  -5.738   2.892  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.424  -7.378  -0.442  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.019  -7.648  -0.728  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.133  -7.216   0.436  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.625  -6.750   1.464  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.591  -6.928  -2.006  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.911  -5.441  -2.003  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -3.992  -4.860  -3.400  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.270  -3.923  -3.738  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.876  -5.417  -4.221  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.657  -6.843   0.344  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -3.911  -8.713  -0.873  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.524  -7.043  -2.130  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.093  -7.380  -2.848  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.860  -5.292  -1.511  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.137  -4.921  -1.456  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.418  -6.160  -3.883  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -4.949  -5.061  -5.131  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.825  -7.374   0.266  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.869  -7.001   1.303  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.445  -6.531   0.687  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.949  -7.136  -0.261  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.615  -8.183   2.242  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.526  -7.787   3.706  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.874  -7.320   4.072  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.853  -8.400   3.976  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       3.048  -8.372   4.562  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       3.414  -7.323   5.288  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.879  -9.396   4.423  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.494  -7.753  -0.574  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.297  -6.188   1.869  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.421  -8.894   2.131  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.314  -8.658   1.961  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.222  -6.985   3.896  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.782  -8.641   4.315  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.162  -6.525   3.399  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       0.862  -6.947   5.085  1.00  0.00           H  
ATOM    654  HE  ARG A 166       1.608  -9.187   3.445  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       2.793  -6.548   5.397  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       4.313  -7.307   5.727  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.608 -10.188   3.877  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       4.776  -9.375   4.862  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.995  -5.451   1.229  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.251  -4.899   0.732  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.435  -5.748   1.185  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.407  -6.346   2.261  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.425  -3.458   1.217  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.695  -2.811   0.740  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       4.913  -3.144   1.310  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       3.668  -1.870  -0.278  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       6.082  -2.550   0.874  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       4.835  -1.274  -0.718  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       6.043  -1.614  -0.141  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.546  -5.012   1.981  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.211  -4.903  -0.346  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.596  -2.864   0.861  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.430  -3.446   2.296  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       4.945  -3.876   2.103  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       2.724  -1.603  -0.729  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       7.026  -2.818   1.326  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       4.801  -0.542  -1.511  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.956  -1.149  -0.484  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.472  -5.796   0.357  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.667  -6.570   0.672  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.928  -5.746   0.430  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.987  -4.940  -0.499  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.709  -7.846  -0.171  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.664  -9.190   0.571  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.435  -5.296  -0.486  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.622  -6.840   1.716  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.701  -8.204  -0.319  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.150  -7.621  -1.131  1.00  0.00           H  
ATOM    689  HG  CYS A 168       7.466  -8.814   0.940  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.935  -5.955   1.272  1.00  0.00           N  
ATOM    691  CA  GLN A 169       9.194  -5.230   1.149  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.132  -5.928   0.169  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.865  -5.278  -0.575  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.871  -5.104   2.516  1.00  0.00           C  
ATOM    695  CG  GLN A 169       9.471  -3.851   3.278  1.00  0.00           C  
ATOM    696  CD  GLN A 169      10.542  -3.394   4.250  1.00  0.00           C  
ATOM    697  OE1 GLN A 169      11.722  -3.701   4.081  1.00  0.00           O  
ATOM    698  NE2 GLN A 169      10.134  -2.657   5.276  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.828  -6.609   1.993  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.974  -4.242   0.775  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.606  -5.962   3.115  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.940  -5.089   2.376  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.288  -3.057   2.570  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.566  -4.054   3.831  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       9.178  -2.450   5.347  1.00  0.00           H  
ATOM    706 HE22 GLN A 169      10.805  -2.348   5.920  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.101  -7.257   0.173  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.947  -8.043  -0.717  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.418  -8.003  -2.147  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.181  -7.831  -3.098  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.025  -9.492  -0.233  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.372  -9.623   1.242  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.861  -9.515   1.502  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.329  -8.559   2.120  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.617 -10.500   1.031  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.494  -7.719   0.787  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.937  -7.613  -0.700  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.071  -9.968  -0.399  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.781 -10.010  -0.805  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      10.869  -8.837   1.787  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.028 -10.583   1.595  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.177 -11.231   0.548  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.584 -10.457   1.186  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.106  -8.159  -2.292  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.474  -8.140  -3.606  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.157  -6.712  -4.041  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.091  -6.416  -5.233  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.192  -8.975  -3.590  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.464 -10.748  -3.830  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.551  -8.292  -1.496  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.166  -8.572  -4.312  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.698  -8.846  -2.639  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.538  -8.633  -4.379  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.810 -10.876  -4.717  1.00  0.00           H  
ATOM    735  N   SER A 172       7.959  -5.830  -3.064  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.649  -4.432  -3.348  1.00  0.00           C  
ATOM    737  C   SER A 172       6.313  -4.311  -4.075  1.00  0.00           C  
ATOM    738  O   SER A 172       5.835  -5.271  -4.680  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.761  -3.797  -4.184  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.713  -3.147  -3.360  1.00  0.00           O  
ATOM    741  H   SER A 172       8.024  -6.124  -2.132  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.578  -3.911  -2.405  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.264  -4.565  -4.755  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.331  -3.070  -4.859  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.848  -2.250  -3.672  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.717  -3.124  -4.012  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.436  -2.877  -4.665  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.352  -3.786  -4.095  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.646  -4.812  -3.483  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.557  -3.092  -6.175  1.00  0.00           C  
ATOM    751  CG  ARG A 173       5.459  -2.079  -6.863  1.00  0.00           C  
ATOM    752  CD  ARG A 173       5.340  -2.165  -8.375  1.00  0.00           C  
ATOM    753  NE  ARG A 173       5.444  -3.540  -8.856  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       6.590  -4.217  -8.923  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       7.728  -3.649  -8.542  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       6.597  -5.464  -9.373  1.00  0.00           N  
ATOM    757  H   ARG A 173       6.148  -2.399  -3.515  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.163  -1.849  -4.477  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       4.958  -4.078  -6.356  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.574  -3.024  -6.617  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.177  -1.086  -6.545  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       6.483  -2.272  -6.579  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       4.383  -1.763  -8.672  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       6.129  -1.577  -8.820  1.00  0.00           H  
ATOM    765  HE  ARG A 173       4.620  -3.985  -9.143  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       7.729  -2.709  -8.202  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       8.584  -4.163  -8.595  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       5.743  -5.896  -9.661  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       7.457  -5.972  -9.425  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.096  -3.402  -4.301  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.967  -4.182  -3.808  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.948  -5.571  -4.440  1.00  0.00           C  
ATOM    773  O   PHE A 174       1.389  -5.754  -5.574  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.347  -3.457  -4.097  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.818  -2.593  -2.962  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.154  -3.155  -1.741  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.924  -1.221  -3.117  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.588  -2.364  -0.695  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.358  -0.424  -2.074  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.690  -0.996  -0.861  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.925  -2.574  -4.797  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.081  -4.288  -2.739  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.218  -2.823  -4.964  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.116  -4.185  -4.304  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.074  -4.224  -1.610  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.665  -0.771  -4.064  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.847  -2.814   0.252  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.437   0.645  -2.206  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -2.028  -0.375  -0.045  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.431  -6.545  -3.696  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.353  -7.918  -4.183  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.869  -8.629  -3.610  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.049  -8.691  -2.394  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.623  -8.686  -3.814  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.765  -8.440  -4.749  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.620  -8.402  -6.120  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       4.079  -8.218  -4.506  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.795  -8.169  -6.679  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.695  -8.051  -5.721  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.096  -6.336  -2.800  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.263  -7.884  -5.259  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.937  -8.393  -2.823  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.409  -9.744  -3.819  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.782  -8.529  -6.612  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.552  -8.178  -3.535  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.984  -8.086  -7.739  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.705  -9.165  -4.494  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.911  -9.871  -4.077  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.584 -10.994  -3.095  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.487 -11.550  -3.117  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.665 -10.459  -5.288  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -2.799 -11.474  -6.018  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -4.980 -11.085  -4.848  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.508  -9.082  -5.450  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.562  -9.159  -3.587  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -3.886  -9.653  -5.972  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -1.757 -11.262  -5.828  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -2.991 -11.414  -7.078  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.034 -12.468  -5.665  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -5.591 -10.338  -4.365  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -4.783 -11.890  -4.155  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -5.501 -11.472  -5.712  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.544 -11.322  -2.237  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.358 -12.377  -1.248  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.138 -13.726  -1.925  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.087 -14.473  -2.164  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.571 -12.453  -0.317  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.998 -11.121   0.302  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.292 -11.286   1.083  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -3.898 -10.575   1.200  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.399 -10.842  -2.269  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.483 -12.133  -0.664  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.404 -12.849  -0.879  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.341 -13.138   0.484  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.173 -10.405  -0.487  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.423 -10.444   1.747  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.250 -12.197   1.662  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -7.124 -11.335   0.395  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.209  -9.627   1.614  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -2.996 -10.437   0.621  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.709 -11.272   2.002  1.00  0.00           H  
ATOM    842  N   GLU A 178      -1.881 -14.030  -2.231  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -1.538 -15.290  -2.881  1.00  0.00           C  
ATOM    844  C   GLU A 178      -0.769 -16.201  -1.930  1.00  0.00           C  
ATOM    845  O   GLU A 178      -0.896 -17.424  -1.986  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -0.705 -15.029  -4.139  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -1.499 -14.401  -5.272  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -1.190 -15.027  -6.618  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -0.008 -15.351  -6.865  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -2.128 -15.194  -7.426  1.00  0.00           O  
ATOM    851  H   GLU A 178      -1.168 -13.393  -2.015  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -2.457 -15.779  -3.164  1.00  0.00           H  
ATOM    853  HB2 GLU A 178       0.108 -14.366  -3.887  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -0.300 -15.967  -4.488  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -2.553 -14.525  -5.070  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -1.263 -13.347  -5.320  1.00  0.00           H  
ATOM    857  N   GLU A 179       0.028 -15.597  -1.054  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.817 -16.354  -0.090  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.179 -15.490   1.115  1.00  0.00           C  
ATOM    860  O   GLU A 179       2.231 -15.672   1.727  1.00  0.00           O  
ATOM    861  CB  GLU A 179       2.088 -16.893  -0.749  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.926 -18.288  -1.329  1.00  0.00           C  
ATOM    863  CD  GLU A 179       3.231 -18.857  -1.852  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       4.298 -18.473  -1.329  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       3.186 -19.687  -2.784  1.00  0.00           O  
ATOM    866  H   GLU A 179       0.088 -14.619  -1.058  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.217 -17.186   0.249  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       2.377 -16.225  -1.548  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.877 -16.922  -0.013  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       1.550 -18.944  -0.559  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.217 -18.246  -2.144  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.300 -14.552   1.449  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.525 -13.660   2.581  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.346 -14.059   3.767  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.570 -13.941   3.719  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.232 -12.213   2.183  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.230 -11.639   1.220  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.527 -11.365   1.624  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.872 -11.373  -0.094  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.448 -10.836   0.738  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.788 -10.845  -0.983  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.077 -10.576  -0.567  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.522 -14.457   0.923  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.563 -13.743   2.867  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.741 -12.164   1.721  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.235 -11.596   3.071  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       2.819 -11.568   2.645  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.135 -11.583  -0.420  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.454 -10.626   1.067  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       1.496 -10.641  -2.002  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.795 -10.162  -1.259  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.293 -14.532   4.832  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.425 -14.947   6.032  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.725 -13.751   6.929  1.00  0.00           C  
ATOM    895  O   ASP A 181      -0.132 -12.678   6.699  1.00  0.00           O  
ATOM    896  CB  ASP A 181       0.388 -15.988   6.804  1.00  0.00           C  
ATOM    897  CG  ASP A 181       0.146 -17.398   6.303  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       0.775 -17.788   5.296  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -0.672 -18.115   6.918  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.551 -13.899   7.853  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.270 -14.603   4.812  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -1.358 -15.392   5.720  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       1.439 -15.765   6.698  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       0.118 -15.944   7.849  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      14
ATOM      1  N   ALA A 124       1.447  15.097  -6.345  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.660  13.923  -5.461  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.836  12.728  -5.928  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.141  12.800  -6.940  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.311  14.274  -4.023  1.00  0.00           C  
ATOM      6  H   ALA A 124       0.578  15.574  -6.033  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.708  13.658  -5.497  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.321  14.705  -3.988  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       2.028  14.988  -3.643  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       1.337  13.381  -3.417  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.920  11.630  -5.183  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.182  10.420  -5.521  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.529   9.851  -4.299  1.00  0.00           C  
ATOM     14  O   ILE A 125       0.110   9.461  -3.322  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.111   9.340  -6.110  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       1.990   9.935  -7.209  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.294   8.175  -6.649  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.177   9.069  -7.571  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.493  11.634  -4.388  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.555  10.676  -6.268  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.741   8.968  -5.315  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.397  10.072  -8.102  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.366  10.894  -6.882  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.777   7.772  -7.527  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.697   8.519  -6.908  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       0.221   7.406  -5.894  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.423   8.430  -6.735  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       4.024   9.697  -7.806  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       2.931   8.462  -8.429  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.856   9.808  -4.358  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.655   9.288  -3.255  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.534   7.770  -3.160  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.175   7.104  -4.132  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.122   9.684  -3.430  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.374  11.433  -3.808  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.310  10.134  -5.164  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.281   9.724  -2.340  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.547   9.108  -4.239  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.657   9.462  -2.518  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -3.520  11.818  -4.013  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.835   7.229  -1.985  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.762   5.790  -1.762  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.643   5.038  -2.755  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.836   5.316  -2.875  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.184   5.453  -0.329  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.848   3.746   0.159  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.114   7.812  -1.249  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.736   5.483  -1.906  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.654   6.098   0.354  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.245   5.623  -0.227  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.046   4.087  -3.466  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.774   3.295  -4.451  1.00  0.00           C  
ATOM     53  C   GLN A 128      -4.944   2.557  -3.808  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.931   2.240  -4.473  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.835   2.293  -5.123  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.227   1.288  -4.159  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.854   0.817  -4.597  1.00  0.00           C  
ATOM     58  OE1 GLN A 128       0.120   0.926  -3.853  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.769   0.288  -5.813  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.092   3.914  -3.325  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.159   3.971  -5.199  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.385   1.748  -5.876  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.030   2.834  -5.600  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.138   1.749  -3.187  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.881   0.431  -4.092  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -1.587   0.234  -6.351  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.105  -0.024  -6.121  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.830   2.283  -2.512  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.879   1.579  -1.781  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.217   2.304  -1.911  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.285   3.529  -1.805  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.521   1.433  -0.289  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.584   0.629   0.445  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.154   0.785  -0.131  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.019   2.559  -2.035  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -5.974   0.591  -2.206  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.480   2.418   0.149  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.128   0.092   1.262  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.038  -0.073  -0.239  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -7.339   1.298   0.829  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.627   1.250   0.688  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.587   0.912  -1.042  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.276  -0.268   0.072  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.278   1.536  -2.145  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.616   2.100  -2.295  1.00  0.00           C  
ATOM     86  C   ASP A 130      -9.996   2.950  -1.084  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.953   4.177  -1.138  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.643   0.983  -2.491  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.675   0.472  -3.918  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.673  -0.133  -4.355  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.703   0.677  -4.599  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.159   0.567  -2.221  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.613   2.729  -3.172  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.398   0.157  -1.838  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.625   1.356  -2.239  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.367   2.286   0.008  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.754   2.981   1.229  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.544   3.641   1.887  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.131   3.256   2.982  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.414   2.005   2.207  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.811   1.610   1.773  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.749   2.402   1.863  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -12.958   0.378   1.300  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.381   1.307  -0.011  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.468   3.747   0.963  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -10.811   1.111   2.275  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.475   2.468   3.182  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.166  -0.198   1.257  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -13.852   0.096   1.011  1.00  0.00           H  
ATOM    110  N   CYS A 132      -8.977   4.635   1.208  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.814   5.345   1.726  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.476   6.548   0.852  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.860   6.406  -0.204  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.612   4.403   1.803  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.358   4.895   3.009  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.348   4.896   0.341  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.052   5.691   2.721  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.956   3.415   2.073  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.137   4.359   0.834  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.882   7.731   1.301  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.613   8.942   0.547  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.378   9.670   1.044  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.295  10.895   0.958  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.367   7.783   2.150  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.470   8.682  -0.492  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.463   9.601   0.630  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.419   8.914   1.568  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.184   9.493   2.082  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.419  10.222   0.984  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.452   9.821  -0.181  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.314   8.411   2.704  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.545   7.943   1.608  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.445  10.200   2.855  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.937   7.595   3.038  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.777   8.822   3.546  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.610   8.048   1.970  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.731  11.295   1.361  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.956  12.081   0.408  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.460  11.890   0.636  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.073  12.272   1.677  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.316  13.562   0.527  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.301  14.270  -0.814  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.629  13.624  -1.830  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.960  15.472  -0.847  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.745  11.563   2.303  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.204  11.737  -0.585  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.306  13.653   0.949  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.605  14.049   1.179  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.212  11.298  -0.346  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.648  11.057  -0.252  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.435  12.259  -0.765  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.278  12.131  -1.654  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.029   9.804  -1.046  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.225   8.548  -0.699  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.352   7.511  -1.803  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.689   7.974   0.631  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.269  11.016  -1.152  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.890  10.901   0.788  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.894  10.014  -2.096  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.073   9.595  -0.869  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.181   8.811  -0.605  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.683   7.990  -2.712  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.392   7.045  -1.970  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       2.071   6.759  -1.511  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.468   6.917   0.664  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       1.174   8.474   1.439  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.753   8.123   0.736  1.00  0.00           H  
ATOM    168  N   SER A 137       2.155  13.427  -0.197  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.836  14.654  -0.598  1.00  0.00           C  
ATOM    170  C   SER A 137       3.992  14.968   0.347  1.00  0.00           C  
ATOM    171  O   SER A 137       4.988  15.570  -0.056  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.850  15.823  -0.621  1.00  0.00           C  
ATOM    173  OG  SER A 137       0.943  15.749   0.465  1.00  0.00           O  
ATOM    174  H   SER A 137       1.473  13.466   0.506  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.228  14.504  -1.591  1.00  0.00           H  
ATOM    176  HB2 SER A 137       2.396  16.753  -0.555  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.289  15.799  -1.545  1.00  0.00           H  
ATOM    178  HG  SER A 137       0.176  15.233   0.207  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.854  14.558   1.604  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.889  14.798   2.603  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.642  13.511   2.930  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.985  13.259   4.085  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.271  15.379   3.877  1.00  0.00           C  
ATOM    184  CG  LYS A 138       5.152  16.410   4.564  1.00  0.00           C  
ATOM    185  CD  LYS A 138       5.211  16.184   6.066  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.903  17.337   6.778  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       7.307  17.002   7.142  1.00  0.00           N  
ATOM    188  H   LYS A 138       3.037  14.085   1.866  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.586  15.514   2.193  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.333  15.851   3.625  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       4.085  14.575   4.573  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       6.152  16.341   4.161  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.754  17.396   4.372  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.205  16.093   6.446  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       5.756  15.273   6.262  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.906  18.197   6.125  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       5.353  17.571   7.677  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       7.878  17.869   7.201  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       7.723  16.376   6.423  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       7.333  16.518   8.062  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.895  12.704   1.906  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.609  11.445   2.087  1.00  0.00           C  
ATOM    203  C   VAL A 139       8.034  11.539   1.551  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.412  12.538   0.938  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.885  10.279   1.387  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.642   9.877   2.167  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.528  10.652  -0.044  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.597  12.959   1.008  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.647  11.234   3.146  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.554   9.432   1.360  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       3.854   9.613   1.476  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.319  10.705   2.782  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.869   9.029   2.795  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.408  11.020  -0.550  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.767  11.419  -0.036  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.154   9.780  -0.560  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.819  10.495   1.787  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.204  10.461   1.329  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.281  10.120  -0.155  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.474  10.997  -0.996  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.008   9.445   2.143  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.418   9.952   3.516  1.00  0.00           C  
ATOM    223  CD  LYS A 140      10.741   9.167   4.629  1.00  0.00           C  
ATOM    224  CE  LYS A 140      11.010   9.784   5.993  1.00  0.00           C  
ATOM    225  NZ  LYS A 140       9.780   9.836   6.831  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.461   9.728   2.282  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.625  11.441   1.481  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.411   8.553   2.274  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.902   9.189   1.595  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      12.488   9.853   3.620  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.140  10.992   3.602  1.00  0.00           H  
ATOM    232  HD2 LYS A 140       9.675   9.157   4.454  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      11.118   8.154   4.622  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      11.758   9.194   6.502  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      11.382  10.790   5.851  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      10.013  10.184   7.783  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140       9.363   8.887   6.913  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140       9.082  10.474   6.401  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.129   8.839  -0.469  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.182   8.376  -1.850  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.691   6.935  -1.961  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.955   6.589  -2.884  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.608   8.485  -2.392  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.642   8.882  -3.854  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.779   8.402  -4.619  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.529   9.673  -4.235  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.980   8.191   0.250  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.534   9.010  -2.437  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.148   9.228  -1.824  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.101   7.528  -2.286  1.00  0.00           H  
ATOM    251  N   TYR A 142      10.105   6.100  -1.012  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.708   4.696  -1.002  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.268   4.540  -0.519  1.00  0.00           C  
ATOM    254  O   TYR A 142       8.010   3.889   0.495  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.653   3.889  -0.107  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.734   2.425  -0.474  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.792   1.518  -0.003  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.753   1.948  -1.287  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.864   0.178  -0.335  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.832   0.610  -1.623  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.886  -0.270  -1.145  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.962  -1.604  -1.475  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.691   6.436  -0.303  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.779   4.324  -2.013  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.646   4.303  -0.180  1.00  0.00           H  
ATOM    266  HB3 TYR A 142      10.313   3.958   0.916  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.992   1.873   0.630  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.494   2.640  -1.661  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       9.121  -0.511   0.040  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.632   0.259  -2.256  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.300  -2.101  -0.727  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.335   5.141  -1.251  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.920   5.071  -0.900  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.064   5.726  -1.978  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.007   5.211  -2.343  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.671   5.752   0.447  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.719   4.813   1.613  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.386   5.100   2.786  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.180   3.582   1.783  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.257   4.087   3.624  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.528   3.155   3.041  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.603   5.643  -2.047  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.648   4.028  -0.823  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.422   6.511   0.603  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.696   6.215   0.435  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.884   5.925   2.974  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.587   3.037   1.062  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.673   4.034   4.620  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.526   6.865  -2.482  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.805   7.595  -3.518  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.815   6.824  -4.835  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.768   6.605  -5.444  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.422   8.981  -3.718  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.753   9.796  -4.815  1.00  0.00           C  
ATOM    295  CD  ARG A 144       4.624  11.259  -4.423  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.871  11.793  -3.875  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.046  13.069  -3.543  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.063  13.946  -3.702  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       7.211  13.470  -3.051  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.375   7.225  -2.148  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.783   7.710  -3.190  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.348   9.532  -2.793  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.466   8.863  -3.975  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       5.345   9.726  -5.714  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       3.767   9.393  -4.997  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       4.355  11.831  -5.297  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       3.847  11.352  -3.679  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.614  11.167  -3.749  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.183  13.650  -4.073  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       5.202  14.904  -3.450  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       7.954  12.815  -2.929  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       7.344  14.431  -2.801  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.003   6.416  -5.268  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.148   5.669  -6.513  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.299   4.402  -6.492  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.816   3.948  -7.529  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.618   5.309  -6.745  1.00  0.00           C  
ATOM    318  CG  ARG A 145       7.947   5.014  -8.201  1.00  0.00           C  
ATOM    319  CD  ARG A 145       8.849   3.796  -8.333  1.00  0.00           C  
ATOM    320  NE  ARG A 145       8.101   2.604  -8.728  1.00  0.00           N  
ATOM    321  CZ  ARG A 145       8.559   1.363  -8.584  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       9.758   1.144  -8.056  1.00  0.00           N  
ATOM    323  NH2 ARG A 145       7.816   0.333  -8.969  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.801   6.621  -4.738  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.809   6.301  -7.321  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.233   6.134  -6.420  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.859   4.436  -6.158  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.028   4.829  -8.738  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.449   5.870  -8.627  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.601   4.001  -9.080  1.00  0.00           H  
ATOM    331  HD3 ARG A 145       9.326   3.613  -7.383  1.00  0.00           H  
ATOM    332  HE  ARG A 145       7.214   2.735  -9.121  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      10.323   1.916  -7.763  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      10.095   0.210  -7.951  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       6.912   0.491  -9.368  1.00  0.00           H  
ATOM    336 HH22 ARG A 145       8.159  -0.599  -8.861  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.122   3.837  -5.302  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.330   2.622  -5.144  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.846   2.946  -4.980  1.00  0.00           C  
ATOM    340  O   HIS A 146       1.996   2.061  -5.074  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.824   1.822  -3.937  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.276   1.465  -4.011  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.010   1.534  -5.176  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.133   1.034  -3.054  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.254   1.160  -4.934  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.354   0.853  -3.654  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.532   4.247  -4.512  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.458   2.025  -6.034  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.670   2.405  -3.041  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.259   0.905  -3.866  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.670   1.814  -6.051  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       6.899   0.866  -2.012  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.053   1.116  -5.659  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.538   4.219  -4.734  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.157   4.652  -4.557  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.522   3.964  -3.352  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.524   3.323  -3.468  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.343   4.362  -5.820  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.769   5.194  -7.021  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.250   4.319  -8.170  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.296   4.373  -9.352  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.135   3.040  -9.998  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.257   4.881  -4.668  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.167   5.718  -4.382  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.449   3.318  -6.071  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.697   4.569  -5.617  1.00  0.00           H  
ATOM    367  HG2 LYS A 147      -0.073   5.780  -7.357  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.571   5.852  -6.723  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       2.222   4.666  -8.491  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       1.327   3.297  -7.827  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -0.669   4.711  -9.004  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.680   5.071 -10.079  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.825   2.946 -10.387  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       0.293   2.284  -9.302  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       0.823   2.934 -10.771  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.160   4.104  -2.195  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.661   3.500  -0.967  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.180   4.248   0.258  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.263   4.831   0.228  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.064   2.015  -0.867  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.577   1.869  -0.849  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.444   1.372   0.365  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.989   4.628  -2.168  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.418   3.558  -0.982  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.688   1.503  -1.740  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.985   2.235  -1.780  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       2.837   0.827  -0.726  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.985   2.440  -0.028  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.480   1.878   0.609  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       1.128   1.451   1.196  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.241   0.330   0.164  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.399   4.230   1.334  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.781   4.908   2.566  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.613   3.992   3.459  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.028   2.912   3.039  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.464   5.388   3.315  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.485   4.057   3.993  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.453   3.749   1.297  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.380   5.766   2.296  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.160   6.017   4.138  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.081   5.965   2.640  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.856   4.432   4.688  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.641   3.653   5.639  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.806   2.530   6.250  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.322   1.451   6.543  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.183   4.558   6.747  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.524   5.191   6.412  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.698   4.361   6.894  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.654   3.123   6.735  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.660   4.949   7.430  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.499   5.303   4.964  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.471   3.217   5.104  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.472   5.350   6.930  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.300   3.975   7.648  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.598   5.303   5.341  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.574   6.164   6.878  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.518   2.792   6.440  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.385   1.802   7.019  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.431   0.537   6.166  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.100  -0.505   6.553  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.808   2.373   7.178  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.804   3.525   8.180  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.787   1.294   7.617  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -2.089   4.859   7.544  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.165   3.670   6.188  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.013   1.553   8.000  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.132   2.744   6.218  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -2.558   3.348   8.933  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -0.834   3.582   8.653  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.747   1.746   7.821  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.416   0.815   8.510  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.894   0.561   6.832  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -3.043   4.818   7.040  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.313   5.087   6.829  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -2.116   5.624   8.305  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.072   0.632   5.005  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.191  -0.506   4.100  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.184  -1.050   3.719  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.326  -2.230   3.396  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.959  -0.104   2.838  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.407   0.185   3.088  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.949   1.448   2.994  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.428  -0.635   3.432  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.240   1.395   3.269  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.556   0.143   3.538  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.476   1.488   4.752  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.741  -1.279   4.612  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.512   0.784   2.419  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.898  -0.906   2.118  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.367  -1.702   3.593  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.920   2.234   3.275  1.00  0.00           H  
ATOM    452  N   SER A 153       1.193  -0.186   3.759  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.555  -0.585   3.419  1.00  0.00           C  
ATOM    454  C   SER A 153       3.029  -1.724   4.316  1.00  0.00           C  
ATOM    455  O   SER A 153       3.839  -2.556   3.904  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.505   0.609   3.544  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.706   1.234   2.289  1.00  0.00           O  
ATOM    458  H   SER A 153       1.020   0.741   4.024  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.553  -0.926   2.394  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.083   1.331   4.228  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.458   0.269   3.921  1.00  0.00           H  
ATOM    462  HG  SER A 153       3.967   0.573   1.641  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.520  -1.756   5.543  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.893  -2.795   6.498  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.671  -3.297   7.258  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.753  -3.617   8.444  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.938  -2.261   7.481  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.370  -2.442   7.004  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.316  -2.699   8.166  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.799  -1.401   8.793  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.520  -1.353  10.256  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.880  -1.067   5.815  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.321  -3.616   5.943  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.763  -1.206   7.637  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.826  -2.779   8.422  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.411  -3.282   6.327  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.683  -1.547   6.487  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.799  -3.278   8.917  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       7.169  -3.255   7.806  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.863  -1.314   8.636  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       6.297  -0.574   8.313  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       5.556  -1.001  10.425  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.196  -0.720  10.728  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       6.608  -2.304  10.667  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.537  -3.366   6.569  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.703  -3.830   7.180  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.923  -5.314   6.912  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.045  -6.000   6.392  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.881  -3.018   6.664  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.535  -3.097   5.626  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.627  -3.673   8.245  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.238  -3.448   5.740  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.569  -2.000   6.490  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.675  -3.031   7.396  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.105  -5.804   7.272  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.445  -7.209   7.072  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.435  -7.376   5.926  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.373  -8.350   5.176  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.044  -7.829   8.348  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -4.247  -7.140   8.711  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.051  -7.768   9.498  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.766  -5.207   7.682  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.535  -7.739   6.830  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.279  -8.865   8.149  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -4.032  -6.243   8.982  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.347  -8.581   9.410  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.581  -7.849  10.436  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -1.520  -6.827   9.465  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.350  -6.420   5.795  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.354  -6.463   4.739  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.515  -5.098   4.079  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.362  -4.063   4.726  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.721  -6.923   5.282  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.866  -6.523   6.649  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.863  -8.434   5.175  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.349  -5.669   6.424  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.027  -7.176   3.996  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.500  -6.461   4.693  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.694  -5.581   6.727  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.693  -8.741   4.154  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.859  -8.725   5.477  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.139  -8.911   5.818  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.828  -5.106   2.787  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -6.011  -3.869   2.039  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.877  -4.097   0.804  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.756  -5.120   0.129  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.663  -3.288   1.640  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.938  -5.963   2.327  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.504  -3.157   2.684  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.262  -3.848   0.807  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.982  -3.352   2.476  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.785  -2.255   1.353  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.749  -3.138   0.514  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.636  -3.235  -0.640  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.062  -2.476  -1.833  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.062  -1.245  -1.856  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.022  -2.688  -0.293  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.181  -3.330  -1.056  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.027  -3.100  -2.552  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.262  -4.817  -0.749  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.799  -2.346   1.088  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.726  -4.278  -0.902  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.188  -2.836   0.765  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.029  -1.628  -0.497  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.108  -2.871  -0.743  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.565  -3.965  -3.002  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.408  -2.232  -2.721  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.000  -2.941  -2.994  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.181  -4.970   0.318  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.456  -5.333  -1.249  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -12.208  -5.207  -1.096  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.574  -3.219  -2.821  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -6.998  -2.615  -4.017  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.528  -3.282  -5.281  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.431  -4.500  -5.440  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.461  -2.709  -4.008  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -4.869  -1.903  -5.154  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.905  -2.236  -2.672  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.603  -4.195  -2.745  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.275  -1.572  -4.030  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.183  -3.743  -4.144  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.361  -2.173  -6.076  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -3.813  -2.113  -5.234  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.012  -0.849  -4.966  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.537  -1.458  -2.275  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -3.906  -1.853  -2.814  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.877  -3.066  -1.980  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.090  -2.479  -6.178  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.626  -3.009  -7.417  1.00  0.00           C  
ATOM    570  C   GLY A 161      -9.788  -3.955  -7.189  1.00  0.00           C  
ATOM    571  O   GLY A 161      -9.921  -4.965  -7.880  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.139  -1.517  -5.997  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -8.961  -2.187  -8.033  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -7.842  -3.539  -7.940  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.632  -3.629  -6.216  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.778  -4.466  -5.915  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.377  -5.837  -5.405  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.121  -6.807  -5.560  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.476  -2.811  -5.699  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.380  -3.978  -5.164  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.368  -4.587  -6.812  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.198  -5.920  -4.797  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.699  -7.181  -4.264  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.852  -6.954  -3.018  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.344  -5.854  -2.792  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -8.858  -7.941  -5.309  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.602  -8.011  -6.643  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.525  -9.337  -4.807  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -8.811  -8.690  -7.741  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.650  -5.113  -4.706  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.550  -7.794  -4.003  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -7.931  -7.405  -5.449  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.520  -8.563  -6.508  1.00  0.00           H  
ATOM    594 HG13 ILE A 163      -9.834  -7.010  -6.972  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.674  -9.289  -4.144  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.291  -9.976  -5.646  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.373  -9.741  -4.275  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.482  -9.251  -8.374  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.086  -9.360  -7.300  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.299  -7.943  -8.330  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.703  -7.999  -2.209  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.917  -7.911  -0.983  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.488  -8.386  -1.223  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.259  -9.360  -1.941  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.566  -8.741   0.125  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.534  -7.950   0.990  1.00  0.00           C  
ATOM    607  SD  MET A 164      -8.755  -7.285   2.474  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.597  -5.711   2.622  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.134  -8.847  -2.441  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.893  -6.876  -0.679  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -9.106  -9.561  -0.325  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.790  -9.139   0.763  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.926  -7.129   0.408  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.345  -8.600   1.285  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -10.651  -5.848   2.431  1.00  0.00           H  
ATOM    616  HE2 MET A 164      -9.188  -5.015   1.906  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -9.461  -5.323   3.620  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.530  -7.694  -0.615  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.122  -8.046  -0.763  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.285  -7.418   0.346  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.814  -6.750   1.234  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.601  -7.593  -2.130  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.085  -6.212  -2.542  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.990  -6.249  -3.758  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -6.155  -6.640  -3.667  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.460  -5.841  -4.903  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.775  -6.927  -0.057  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.041  -9.120  -0.695  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.521  -7.578  -2.103  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -3.924  -8.303  -2.878  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.629  -5.775  -1.718  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.225  -5.599  -2.770  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -3.527  -5.543  -4.902  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.023  -5.852  -5.705  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.975  -7.638   0.289  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.066  -7.093   1.289  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.227  -6.604   0.641  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.767  -7.252  -0.256  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.749  -8.149   2.351  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.361  -7.560   3.697  1.00  0.00           C  
ATOM    641  CD  ARG A 166       1.127  -7.263   3.767  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.908  -8.452   4.104  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       2.034  -8.930   5.341  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       1.433  -8.325   6.359  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       2.763 -10.016   5.560  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.613  -8.178  -0.444  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.555  -6.256   1.762  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.620  -8.773   2.492  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.069  -8.762   2.001  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.908  -6.641   3.849  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.617  -8.265   4.474  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.454  -6.892   2.806  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.297  -6.507   4.521  1.00  0.00           H  
ATOM    654  HE  ARG A 166       2.362  -8.918   3.372  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       0.882  -7.507   6.199  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       1.532  -8.690   7.284  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.217 -10.475   4.797  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       2.857 -10.375   6.489  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.717  -5.458   1.101  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.946  -4.882   0.568  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.172  -5.563   1.166  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.309  -5.659   2.386  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.994  -3.380   0.852  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.052  -2.654   0.072  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.867  -2.365  -1.272  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.231  -2.258   0.681  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.838  -1.697  -1.991  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.207  -1.590  -0.035  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.010  -1.309  -1.371  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.241  -4.988   1.818  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.947  -5.038  -0.501  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.039  -2.943   0.601  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.190  -3.226   1.904  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.951  -2.669  -1.756  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.388  -2.477   1.727  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.680  -1.478  -3.037  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.122  -1.286   0.453  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.771  -0.785  -1.933  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.063  -6.036   0.300  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.278  -6.708   0.743  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.515  -5.898   0.366  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.653  -5.450  -0.773  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.366  -8.109   0.131  1.00  0.00           C  
ATOM    684  SG  CYS A 168       5.005  -8.164  -1.639  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.898  -5.930  -0.660  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.235  -6.798   1.819  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       6.364  -8.494   0.274  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       4.661  -8.756   0.632  1.00  0.00           H  
ATOM    689  HG  CYS A 168       5.246  -7.315  -2.018  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.412  -5.714   1.328  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.637  -4.958   1.098  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.524  -5.654   0.070  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.260  -5.003  -0.671  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.405  -4.776   2.410  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.552  -4.228   3.542  1.00  0.00           C  
ATOM    696  CD  GLN A 169       9.364  -3.908   4.780  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.300  -4.620   5.782  1.00  0.00           O  
ATOM    698  NE2 GLN A 169      10.137  -2.830   4.718  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.247  -6.097   2.215  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.360  -3.987   0.717  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.799  -5.733   2.717  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.225  -4.095   2.242  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       8.066  -3.324   3.205  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.803  -4.963   3.799  1.00  0.00           H  
ATOM    705 HE21 GLN A 169      10.139  -2.308   3.888  1.00  0.00           H  
ATOM    706 HE22 GLN A 169      10.675  -2.599   5.506  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.449  -6.981   0.031  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.245  -7.765  -0.906  1.00  0.00           C  
ATOM    709  C   GLN A 170       9.929  -7.377  -2.348  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.711  -6.686  -3.001  1.00  0.00           O  
ATOM    711  CB  GLN A 170       9.991  -9.258  -0.698  1.00  0.00           C  
ATOM    712  CG  GLN A 170      10.801  -9.863   0.437  1.00  0.00           C  
ATOM    713  CD  GLN A 170      10.004 -10.856   1.259  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      10.446 -11.981   1.494  1.00  0.00           O  
ATOM    715  NE2 GLN A 170       8.821 -10.443   1.701  1.00  0.00           N  
ATOM    716  H   GLN A 170       8.843  -7.443   0.647  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.287  -7.556  -0.710  1.00  0.00           H  
ATOM    718  HB2 GLN A 170       8.943  -9.406  -0.482  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      10.239  -9.784  -1.609  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      11.658 -10.371   0.019  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.137  -9.067   1.085  1.00  0.00           H  
ATOM    722 HE21 GLN A 170       8.535  -9.534   1.474  1.00  0.00           H  
ATOM    723 HE22 GLN A 170       8.284 -11.065   2.234  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.779  -7.829  -2.837  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.360  -7.530  -4.202  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.974  -6.061  -4.348  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.068  -5.492  -5.435  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.181  -8.421  -4.600  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.662  -9.963  -5.409  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.199  -8.375  -2.267  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.192  -7.738  -4.856  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.619  -8.677  -3.714  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.543  -7.877  -5.280  1.00  0.00           H  
ATOM    734  HG  CYS A 171       8.502 -10.243  -5.038  1.00  0.00           H  
ATOM    735  N   SER A 172       7.538  -5.452  -3.248  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.138  -4.050  -3.257  1.00  0.00           C  
ATOM    737  C   SER A 172       5.927  -3.837  -4.160  1.00  0.00           C  
ATOM    738  O   SER A 172       5.766  -2.774  -4.760  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.298  -3.167  -3.722  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.033  -2.668  -2.619  1.00  0.00           O  
ATOM    741  H   SER A 172       7.484  -5.959  -2.411  1.00  0.00           H  
ATOM    742  HA  SER A 172       6.872  -3.776  -2.247  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.962  -3.747  -4.347  1.00  0.00           H  
ATOM    744  HB3 SER A 172       7.911  -2.333  -4.289  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.543  -1.903  -2.892  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.076  -4.854  -4.250  1.00  0.00           N  
ATOM    747  CA  ARG A 173       3.878  -4.779  -5.078  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.686  -5.405  -4.365  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.829  -6.397  -3.648  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.114  -5.481  -6.417  1.00  0.00           C  
ATOM    751  CG  ARG A 173       5.189  -4.825  -7.268  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.858  -4.910  -8.749  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.089  -3.755  -9.204  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       3.381  -3.734 -10.333  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       3.343  -4.802 -11.120  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       2.710  -2.642 -10.673  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.259  -5.675  -3.747  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.667  -3.735  -5.260  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       4.408  -6.502  -6.228  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.191  -5.479  -6.977  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.272  -3.785  -6.987  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       6.130  -5.325  -7.088  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       5.780  -4.960  -9.308  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.282  -5.807  -8.924  1.00  0.00           H  
ATOM    765  HE  ARG A 173       4.099  -2.953  -8.642  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.847  -5.628 -10.869  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       2.809  -4.779 -11.966  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       2.735  -1.835 -10.083  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       2.178  -2.626 -11.520  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.509  -4.821  -4.563  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.290  -5.322  -3.938  1.00  0.00           C  
ATOM    772  C   PHE A 174      -0.109  -6.670  -4.529  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.751  -6.733  -5.578  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.848  -4.315  -4.114  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -1.004  -3.376  -2.951  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.021  -3.859  -1.653  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.133  -2.014  -3.158  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.165  -2.997  -0.581  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.276  -1.147  -2.092  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.291  -1.640  -0.800  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.458  -4.033  -5.144  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.487  -5.448  -2.885  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.664  -3.722  -4.997  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.779  -4.852  -4.236  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.921  -4.920  -1.480  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -1.121  -1.627  -4.166  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.177  -3.387   0.427  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.375  -0.085  -2.265  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.404  -0.965   0.035  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.272  -7.745  -3.848  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.048  -9.093  -4.304  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.196  -9.684  -3.492  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.314  -9.434  -2.292  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.183  -9.995  -4.200  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.083  -9.918  -5.392  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.442 -11.023  -6.138  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       2.698  -8.860  -5.971  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.240 -10.646  -7.121  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.410  -9.340  -7.043  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.781  -7.630  -3.018  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.350  -9.029  -5.338  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.757  -9.710  -3.331  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.860 -11.021  -4.091  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.156 -11.944  -5.969  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       2.640  -7.830  -5.649  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.676 -11.297  -7.865  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.041 -10.467  -4.155  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.182 -11.095  -3.497  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.752 -11.846  -2.240  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.565 -11.927  -1.928  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.906 -12.071  -4.442  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.723 -11.310  -5.474  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.908 -12.999  -5.118  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.894 -10.629  -5.110  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.876 -10.316  -3.218  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.583 -12.675  -3.853  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.726 -11.163  -5.102  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.760 -11.877  -6.393  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -4.264 -10.351  -5.660  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.672 -12.618  -6.101  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.337 -13.986  -5.208  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -2.006 -13.050  -4.526  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.728 -12.394  -1.522  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.450 -13.138  -0.299  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.423 -14.639  -0.568  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.771 -15.440   0.299  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.502 -12.817   0.766  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.910 -11.346   0.851  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.322 -11.214   1.401  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -3.926 -10.570   1.713  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.656 -12.295  -1.822  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.481 -12.831   0.063  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.385 -13.405   0.558  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.111 -13.115   1.729  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.898 -10.918  -0.141  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.549 -12.069   2.022  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -7.025 -11.169   0.582  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.396 -10.312   1.990  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.417  -9.701   2.127  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.088 -10.256   1.108  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.575 -11.201   2.516  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.007 -15.013  -1.773  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.933 -16.417  -2.154  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.500 -16.932  -2.063  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.077 -17.767  -2.862  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.469 -16.611  -3.575  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.851 -16.018  -3.789  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.844 -17.028  -4.332  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.753 -17.365  -5.531  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -6.712 -17.483  -3.557  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.742 -14.327  -2.421  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.549 -16.980  -1.468  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.787 -16.143  -4.270  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.516 -17.669  -3.787  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -5.220 -15.645  -2.846  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -4.772 -15.200  -4.491  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.758 -16.427  -1.084  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.628 -16.835  -0.886  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.128 -16.410   0.491  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.772 -17.188   1.196  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.519 -16.231  -1.973  1.00  0.00           C  
ATOM    862  CG  GLU A 179       2.879 -16.902  -2.088  1.00  0.00           C  
ATOM    863  CD  GLU A 179       2.945 -17.889  -3.237  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       2.342 -18.976  -3.124  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       3.603 -17.575  -4.251  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.152 -15.764  -0.479  1.00  0.00           H  
ATOM    867  HA  GLU A 179       0.670 -17.911  -0.955  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.017 -16.320  -2.925  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       1.676 -15.186  -1.754  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       3.630 -16.142  -2.241  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       3.083 -17.429  -1.168  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.826 -15.173   0.869  1.00  0.00           N  
ATOM    873  CA  PHE A 180       1.244 -14.644   2.161  1.00  0.00           C  
ATOM    874  C   PHE A 180       0.378 -15.208   3.284  1.00  0.00           C  
ATOM    875  O   PHE A 180      -0.851 -15.183   3.207  1.00  0.00           O  
ATOM    876  CB  PHE A 180       1.167 -13.116   2.162  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.944 -12.475   1.048  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       3.300 -12.228   1.187  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       1.319 -12.122  -0.137  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       4.018 -11.638   0.163  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       2.032 -11.532  -1.163  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.383 -11.290  -1.013  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.310 -14.599   0.263  1.00  0.00           H  
ATOM    884  HA  PHE A 180       2.267 -14.944   2.328  1.00  0.00           H  
ATOM    885  HB2 PHE A 180       0.135 -12.816   2.062  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       1.557 -12.743   3.097  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       3.799 -12.498   2.105  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       0.262 -12.311  -0.255  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       5.075 -11.448   0.284  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       1.532 -11.262  -2.082  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.942 -10.829  -1.814  1.00  0.00           H  
ATOM    892  N   ASP A 181       1.026 -15.716   4.328  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.315 -16.285   5.466  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.565 -17.453   5.030  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.430 -17.871   5.828  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -0.539 -15.215   6.147  1.00  0.00           C  
ATOM    897  CG  ASP A 181       0.241 -13.945   6.427  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       1.246 -14.017   7.164  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -0.155 -12.880   5.910  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -0.381 -17.939   3.894  1.00  0.00           O  
ATOM    901  H   ASP A 181       2.006 -15.708   4.332  1.00  0.00           H  
ATOM    902  HA  ASP A 181       1.050 -16.647   6.169  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -1.373 -14.968   5.507  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -0.912 -15.602   7.084  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      15
ATOM      1  N   ALA A 124       1.594  15.156  -6.516  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.035  14.441  -5.337  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.339  13.152  -5.759  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.502  13.152  -6.658  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.068  15.341  -4.585  1.00  0.00           C  
ATOM      6  H   ALA A 124       0.828  15.265  -7.212  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.851  14.195  -4.673  1.00  0.00           H  
ATOM      8  HB1 ALA A 124      -0.500  14.751  -3.882  1.00  0.00           H  
ATOM      9  HB2 ALA A 124      -0.606  15.812  -5.287  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.622  16.100  -4.053  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.695  12.053  -5.103  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.105  10.755  -5.410  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.833  10.302  -4.295  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.677  10.698  -3.140  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.187   9.680  -5.624  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.243  10.175  -6.616  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.559   8.383  -6.115  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.569   9.458  -6.493  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.371  12.114  -4.396  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.461  10.854  -6.325  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.661   9.483  -4.673  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.878  10.027  -7.621  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.415  11.228  -6.450  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.011   8.572  -7.026  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.115   8.003  -5.362  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.335   7.656  -6.305  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.732   9.175  -5.464  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       4.364  10.116  -6.816  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.559   8.574  -7.113  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.808   9.470  -4.650  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.771   8.963  -3.680  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.625   7.454  -3.504  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.174   6.755  -4.409  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.196   9.302  -4.122  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.863  10.808  -3.374  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.880   9.190  -5.587  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.573   9.445  -2.733  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.212   9.434  -5.193  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.852   8.486  -3.856  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.806  10.832  -3.549  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.012   6.962  -2.331  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.926   5.536  -2.036  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.912   4.744  -2.887  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.109   5.030  -2.895  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.201   5.287  -0.550  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.988   3.568  -0.037  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.363   7.572  -1.650  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.923   5.210  -2.266  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.527   5.891   0.039  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.219   5.575  -0.329  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.400   3.750  -3.607  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.237   2.917  -4.464  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.327   2.220  -3.655  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.409   1.938  -4.169  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.383   1.876  -5.191  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.092   2.440  -5.763  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.760   1.868  -7.128  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.497   2.072  -8.094  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.646   1.151  -7.214  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.438   3.572  -3.559  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.704   3.560  -5.195  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.130   1.086  -4.498  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.959   1.459  -6.003  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.189   3.511  -5.851  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.284   2.208  -5.086  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.109   1.032  -6.404  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.408   0.772  -8.085  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.034   1.946  -2.388  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.991   1.282  -1.510  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.282   2.085  -1.397  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.272   3.239  -0.969  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.406   1.070  -0.099  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.356   0.245   0.756  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.037   0.408  -0.181  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.155   2.195  -2.035  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.216   0.315  -1.932  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.286   2.037   0.367  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -5.788  -0.435   1.373  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.020  -0.318   0.117  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.938   0.904   1.386  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.347   0.928   0.465  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.678   0.447  -1.199  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.116  -0.623   0.132  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.392   1.465  -1.782  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.694   2.120  -1.724  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.041   2.512  -0.291  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.540   1.920   0.662  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.777   1.201  -2.291  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -10.533   0.847  -3.745  1.00  0.00           C  
ATOM     90  OD1 ASP A 130      -9.518   0.178  -4.030  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -11.358   1.240  -4.598  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.336   0.545  -2.113  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.643   3.014  -2.327  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.800   0.286  -1.717  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.735   1.694  -2.214  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.903   3.514  -0.151  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.319   3.986   1.165  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.124   4.495   1.967  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.117   4.432   3.196  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.022   2.865   1.932  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.453   2.658   1.473  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.975   3.430   0.669  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -14.094   1.615   1.985  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.269   3.948  -0.950  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.012   4.800   1.021  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.480   1.942   1.786  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.033   3.109   2.984  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.615   1.042   2.621  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -15.020   1.458   1.704  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.115   5.000   1.263  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.918   5.521   1.912  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.476   6.831   1.266  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.894   6.834   0.181  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.784   4.497   1.843  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.375   4.884   2.910  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.179   5.025   0.286  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.158   5.709   2.948  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.163   3.530   2.138  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.421   4.441   0.827  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.756   7.942   1.941  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.380   9.241   1.418  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.021   9.694   1.914  1.00  0.00           C  
ATOM    123  O   GLY A 133      -5.860  10.836   2.349  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.221   7.877   2.801  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.359   9.192   0.340  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.121   9.967   1.720  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.042   8.799   1.852  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -3.691   9.111   2.299  1.00  0.00           C  
ATOM    129  C   ALA A 134      -2.888   9.786   1.192  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.514   9.149   0.206  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -2.985   7.847   2.768  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.233   7.906   1.497  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -3.764   9.786   3.139  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.026   8.106   3.193  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.839   7.183   1.928  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.590   7.355   3.516  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.627  11.078   1.361  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.868  11.839   0.375  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.380  11.516   0.467  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.217  11.586   1.541  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.089  13.340   0.578  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.854  14.136  -0.691  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.077  13.584  -1.788  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.444  15.310  -0.587  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.951  11.530   2.169  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.225  11.560  -0.604  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.105  13.507   0.903  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.409  13.697   1.338  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.214  11.161  -0.667  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.633  10.826  -0.717  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.461  12.030  -1.153  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.391  11.901  -1.950  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.866   9.655  -1.674  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.970   8.437  -1.440  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.233   7.372  -2.490  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.188   7.879  -0.042  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.315  11.122  -1.491  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.939  10.535   0.277  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.709  10.005  -2.683  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.894   9.340  -1.578  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.063   8.740  -1.522  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       2.254   7.030  -2.409  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.069   7.786  -3.475  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.561   6.540  -2.335  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.070   6.804  -0.061  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.465   8.307   0.635  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       2.184   8.124   0.294  1.00  0.00           H  
ATOM    168  N   SER A 137       2.117  13.201  -0.626  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.828  14.428  -0.962  1.00  0.00           C  
ATOM    170  C   SER A 137       3.841  14.784   0.121  1.00  0.00           C  
ATOM    171  O   SER A 137       4.915  15.314  -0.169  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.839  15.581  -1.148  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.500  16.754  -1.586  1.00  0.00           O  
ATOM    174  H   SER A 137       1.366  13.239   0.003  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.354  14.264  -1.890  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.101  15.302  -1.886  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.348  15.787  -0.209  1.00  0.00           H  
ATOM    178  HG  SER A 137       1.858  17.458  -1.706  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.494  14.487   1.369  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.374  14.775   2.497  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.493  13.744   2.591  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.597  14.050   3.041  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.573  14.798   3.800  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.329  15.406   4.969  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.946  14.749   6.285  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.289  15.634   7.472  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       4.834  14.847   8.613  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.626  14.065   1.536  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.811  15.749   2.336  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.671  15.371   3.645  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.305  13.785   4.061  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.390  15.275   4.807  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.101  16.461   5.023  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       2.883  14.560   6.285  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       4.479  13.814   6.377  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.027  16.359   7.163  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       3.394  16.147   7.793  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.368  15.469   9.253  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       5.469  14.101   8.262  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       4.057  14.404   9.144  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.201  12.520   2.164  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.181  11.442   2.200  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.419  11.796   1.381  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.450  12.818   0.695  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.587  10.124   1.668  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.484   9.626   2.587  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.069  10.308   0.249  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.302  12.336   1.815  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.473  11.291   3.229  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.371   9.382   1.648  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.894   8.920   3.293  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.717   9.143   1.999  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.054  10.461   3.120  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       5.336   9.447  -0.346  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.509  11.195  -0.183  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       3.995  10.413   0.269  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.437  10.944   1.459  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.677  11.166   0.723  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.849  10.129  -0.380  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.623  10.413  -1.555  1.00  0.00           O  
ATOM    221  CB  LYS A 140      10.874  11.119   1.677  1.00  0.00           C  
ATOM    222  CG  LYS A 140      10.932  12.296   2.638  1.00  0.00           C  
ATOM    223  CD  LYS A 140      11.901  13.366   2.156  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.837  13.813   3.267  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      12.112  14.045   4.546  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.351  10.147   2.022  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.626  12.144   0.274  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.822  10.210   2.258  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.783  11.114   1.094  1.00  0.00           H  
ATOM    230  HG2 LYS A 140       9.946  12.728   2.723  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.255  11.940   3.607  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.488  12.967   1.343  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      11.334  14.218   1.810  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.584  13.048   3.420  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      13.320  14.731   2.964  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      11.964  13.144   5.042  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      11.186  14.481   4.359  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      12.663  14.680   5.160  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.250   8.926   0.010  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.453   7.840  -0.943  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.744   6.573  -0.478  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.122   6.553   0.585  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.949   7.568  -1.123  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.494   8.173  -2.402  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      12.300   9.389  -2.613  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      13.116   7.432  -3.192  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.413   8.765   0.961  1.00  0.00           H  
ATOM    248  HA  ASP A 141      10.035   8.147  -1.888  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.490   7.989  -0.289  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.114   6.501  -1.154  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.842   5.517  -1.281  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.210   4.242  -0.956  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.691   4.347  -1.048  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.066   3.720  -1.903  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.616   3.783   0.448  1.00  0.00           C  
ATOM    256  CG  TYR A 142       9.439   2.299   0.675  1.00  0.00           C  
ATOM    257  CD1 TYR A 142      10.091   1.371  -0.129  1.00  0.00           C  
ATOM    258  CD2 TYR A 142       8.620   1.825   1.692  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.931   0.014   0.076  1.00  0.00           C  
ATOM    260  CE2 TYR A 142       8.456   0.469   1.903  1.00  0.00           C  
ATOM    261  CZ  TYR A 142       9.113  -0.432   1.093  1.00  0.00           C  
ATOM    262  OH  TYR A 142       8.952  -1.783   1.300  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.352   5.598  -2.114  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.549   3.512  -1.675  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.656   4.021   0.608  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.016   4.305   1.178  1.00  0.00           H  
ATOM    267  HD1 TYR A 142      10.730   1.723  -0.925  1.00  0.00           H  
ATOM    268  HD2 TYR A 142       8.107   2.534   2.325  1.00  0.00           H  
ATOM    269  HE1 TYR A 142      10.446  -0.692  -0.560  1.00  0.00           H  
ATOM    270  HE2 TYR A 142       7.815   0.121   2.699  1.00  0.00           H  
ATOM    271  HH  TYR A 142       8.020  -2.006   1.251  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.100   5.143  -0.161  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.654   5.330  -0.144  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.243   6.486  -1.051  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.513   7.387  -0.636  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.170   5.588   1.285  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.621   4.550   2.266  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.409   4.841   3.361  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.392   3.216   2.314  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.645   3.733   4.038  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.040   2.733   3.425  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.652   5.617   0.496  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.199   4.422  -0.510  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.545   6.544   1.618  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.090   5.607   1.293  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.745   5.730   3.603  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.808   2.640   1.610  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.234   3.657   4.940  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.715   6.455  -2.293  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.396   7.498  -3.260  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.399   6.942  -4.680  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.403   7.035  -5.396  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.398   8.650  -3.149  1.00  0.00           C  
ATOM    294  CG  ARG A 144       6.036   9.856  -3.999  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.631   9.754  -5.394  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.547  11.020  -6.118  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.747  11.139  -7.429  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.042  10.072  -8.163  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.652  12.327  -8.009  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.293   5.712  -2.566  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.409   7.870  -3.034  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.453   8.966  -2.118  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.370   8.296  -3.460  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.961   9.916  -4.082  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       6.412  10.748  -3.520  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       7.669   9.469  -5.308  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       6.096   8.997  -5.946  1.00  0.00           H  
ATOM    308  HE  ARG A 144       6.331  11.824  -5.603  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.115   9.173  -7.731  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.191  10.168  -9.147  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       6.430  13.134  -7.462  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.802  12.417  -8.993  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.525   6.360  -5.078  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.657   5.785  -6.413  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.824   4.513  -6.537  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.276   4.219  -7.600  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.125   5.480  -6.718  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.406   5.264  -8.195  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.892   5.365  -8.501  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.461   6.631  -8.045  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      11.763   6.835  -7.866  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.635   5.862  -8.100  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.197   8.019  -7.448  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.286   6.313  -4.462  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.293   6.511  -7.124  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.730   6.306  -6.374  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.413   4.587  -6.185  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.056   4.282  -8.479  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.878   6.016  -8.766  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.404   4.552  -8.008  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.032   5.282  -9.570  1.00  0.00           H  
ATOM    332  HE  ARG A 145       9.840   7.367  -7.864  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      12.314   4.969  -8.417  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      13.612   6.024  -7.963  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      11.545   8.755  -7.269  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.175   8.172  -7.313  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.735   3.763  -5.444  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.967   2.522  -5.427  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.475   2.798  -5.248  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.644   1.915  -5.461  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.467   1.606  -4.309  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.460   0.585  -4.770  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       6.372  -0.056  -5.989  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.571   0.094  -4.170  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       7.383  -0.896  -6.117  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.126  -0.824  -5.027  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.193   4.051  -4.627  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.116   2.029  -6.376  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.939   2.206  -3.545  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.625   1.082  -3.879  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       5.672   0.083  -6.659  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.949   0.374  -3.197  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       7.573  -1.532  -6.969  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.140   4.025  -4.852  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.749   4.409  -4.644  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.132   3.615  -3.497  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.421   2.636  -3.720  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.937   4.195  -5.924  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.512   4.910  -7.135  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.419   5.316  -8.112  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.921   5.312  -9.547  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.858   6.667 -10.161  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.844   4.687  -4.696  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.730   5.458  -4.389  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.901   3.137  -6.141  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.069   4.556  -5.763  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       2.032   5.797  -6.805  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.203   4.249  -7.637  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -0.403   4.620  -8.027  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.079   6.311  -7.862  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       1.946   4.969  -9.558  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.310   4.634 -10.127  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       0.886   7.397  -9.422  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -0.021   6.772 -10.706  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       1.667   6.807 -10.802  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.408   4.045  -2.271  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.882   3.378  -1.088  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.341   4.078   0.187  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.539   4.260   0.409  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.316   1.897  -1.038  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.832   1.783  -0.971  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.669   1.190   0.143  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.982   4.832  -2.160  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.197   3.413  -1.138  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.981   1.416  -1.944  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.272   2.378  -1.759  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.121   0.751  -1.096  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.178   2.143  -0.014  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.537   0.144  -0.093  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.293   1.636   0.348  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       1.303   1.286   1.012  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.383   4.470   1.019  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.690   5.152   2.271  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.591   4.289   3.152  1.00  0.00           C  
ATOM    395  O   CYS A 149       2.163   3.301   2.691  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.602   5.507   3.015  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.483   4.083   3.701  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.553   4.298   0.787  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.215   6.064   2.029  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.367   6.170   3.832  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.272   6.010   2.332  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.716   4.667   4.421  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.551   3.926   5.361  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.758   2.815   6.045  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.317   1.788   6.431  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.134   4.872   6.413  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.464   5.487   6.007  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.562   6.956   6.369  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.825   7.394   7.276  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.375   7.668   5.742  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.239   5.464   4.732  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.361   3.481   4.803  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.431   5.673   6.588  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.280   4.324   7.331  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.259   4.956   6.509  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.584   5.385   4.939  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.454   3.028   6.195  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.412   2.047   6.835  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.426   0.730   6.063  1.00  0.00           C  
ATOM    420  O   ILE A 151       0.108  -0.278   6.527  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.857   2.572   6.966  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.865   3.949   7.634  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.711   1.591   7.756  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.194   3.969   8.991  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.068   3.868   5.869  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.028   1.865   7.829  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.276   2.659   5.976  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.351   4.653   6.999  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.889   4.271   7.765  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.755   1.831   7.618  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -2.461   1.658   8.804  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.523   0.586   7.405  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.263   4.511   8.923  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.998   2.956   9.310  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.842   4.454   9.706  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.044   0.745   4.886  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.131  -0.449   4.052  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.255  -0.953   3.659  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.435  -2.133   3.358  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.956  -0.159   2.796  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.390   0.159   3.084  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.928   1.419   2.940  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.404  -0.630   3.516  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.207   1.395   3.269  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.520   0.163   3.621  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.453   1.576   4.571  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.628  -1.217   4.626  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.526   0.686   2.280  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.928  -1.023   2.148  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.345  -1.687   3.734  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.880   2.240   3.252  1.00  0.00           H  
ATOM    452  N   SER A 153       1.235  -0.053   3.662  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.604  -0.410   3.304  1.00  0.00           C  
ATOM    454  C   SER A 153       3.118  -1.553   4.176  1.00  0.00           C  
ATOM    455  O   SER A 153       3.954  -2.348   3.746  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.524   0.806   3.442  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.883   0.412   3.518  1.00  0.00           O  
ATOM    458  H   SER A 153       1.033   0.874   3.909  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.603  -0.734   2.275  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.396   1.448   2.585  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.267   1.347   4.341  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.247   0.344   2.632  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.612  -1.630   5.403  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.022  -2.676   6.333  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.807  -3.324   6.992  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.867  -3.750   8.145  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.956  -2.099   7.401  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.395  -2.576   7.269  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.006  -2.888   8.626  1.00  0.00           C  
ATOM    470  CE  LYS A 154       5.738  -4.327   9.041  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.954  -5.178   8.921  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.950  -0.967   5.690  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.554  -3.428   5.771  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.949  -1.022   7.325  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.593  -2.385   8.377  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.414  -3.469   6.664  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.977  -1.802   6.792  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       7.073  -2.732   8.575  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.577  -2.225   9.365  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.405  -4.336  10.069  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       4.961  -4.732   8.410  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.712  -4.655   8.438  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.737  -6.035   8.373  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       7.288  -5.460   9.865  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.705  -3.395   6.251  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.522  -3.991   6.762  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.697  -5.415   6.249  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.001  -5.845   5.328  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.722  -3.138   6.377  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.720  -3.039   5.337  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.458  -4.013   7.840  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.621  -3.579   6.783  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.798  -3.090   5.302  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.599  -2.142   6.775  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.633  -6.145   6.849  1.00  0.00           N  
ATOM    496  CA  THR A 156      -1.900  -7.523   6.453  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.032  -7.592   5.432  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.086  -8.510   4.614  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.266  -8.397   7.666  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.519  -7.973   8.215  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.187  -8.317   8.735  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.154  -5.748   7.577  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.001  -7.922   6.007  1.00  0.00           H  
ATOM    504  HB  THR A 156      -2.353  -9.423   7.338  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.539  -7.015   8.270  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.304  -8.837   8.395  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -1.546  -8.776   9.645  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.945  -7.283   8.926  1.00  0.00           H  
ATOM    509  N   THR A 157      -3.934  -6.617   5.487  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.064  -6.569   4.567  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.175  -5.202   3.903  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.796  -4.185   4.484  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.388  -6.885   5.286  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.344  -6.396   6.632  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.653  -8.384   5.296  1.00  0.00           C  
ATOM    516  H   THR A 157      -3.837  -5.912   6.162  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.905  -7.317   3.803  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.192  -6.396   4.758  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.117  -5.851   6.799  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -7.101  -8.676   4.356  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.328  -8.625   6.104  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -5.723  -8.914   5.432  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.696  -5.183   2.681  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.858  -3.940   1.937  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.763  -4.136   0.726  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.733  -5.183   0.078  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.500  -3.407   1.502  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.981  -6.026   2.269  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.307  -3.213   2.597  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.747  -3.723   2.208  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.531  -2.328   1.467  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.260  -3.792   0.522  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.571  -3.124   0.427  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.488  -3.183  -0.706  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.992  -2.310  -1.853  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.976  -1.084  -1.751  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.888  -2.740  -0.279  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.032  -3.299  -1.126  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.815  -2.978  -2.596  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.163  -4.799  -0.918  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.550  -2.316   0.981  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.532  -4.209  -1.043  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.043  -3.045   0.745  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.930  -1.661  -0.325  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.960  -2.834  -0.818  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.045  -3.624  -2.995  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.509  -1.948  -2.700  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -11.734  -3.137  -3.141  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.210  -5.206  -0.618  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.478  -5.265  -1.841  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.897  -4.993  -0.150  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.589  -2.949  -2.946  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.093  -2.228  -4.113  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.755  -2.731  -5.391  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.397  -3.787  -5.914  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.565  -2.366  -4.253  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.039  -1.422  -5.324  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.881  -2.105  -2.918  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.625  -3.928  -2.970  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.330  -1.182  -3.984  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.341  -3.379  -4.555  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.097  -0.405  -4.966  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.637  -1.523  -6.218  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.012  -1.668  -5.548  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -3.970  -1.550  -3.082  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.648  -3.048  -2.442  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.540  -1.535  -2.281  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.724  -1.969  -5.890  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.421  -2.355  -7.102  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.684  -3.144  -6.819  1.00  0.00           C  
ATOM    571  O   GLY A 161     -11.744  -2.851  -7.372  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.967  -1.140  -5.429  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.681  -1.464  -7.653  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.761  -2.959  -7.708  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.570  -4.146  -5.954  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.720  -4.964  -5.612  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.337  -6.195  -4.814  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.102  -6.654  -3.965  1.00  0.00           O  
ATOM    579  H   GLY A 162      -9.700  -4.332  -5.544  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.410  -4.371  -5.031  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.209  -5.277  -6.523  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.152  -6.730  -5.085  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.669  -7.913  -4.387  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.672  -7.537  -3.296  1.00  0.00           C  
ATOM    585  O   ILE A 163      -7.784  -6.714  -3.511  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.001  -8.908  -5.356  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.908  -9.173  -6.560  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.670 -10.209  -4.639  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.177  -9.145  -7.885  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.587  -6.317  -5.772  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.519  -8.402  -3.932  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.075  -8.471  -5.702  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.362 -10.147  -6.455  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.684  -8.420  -6.593  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.516 -10.877  -4.698  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.446 -10.003  -3.604  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -7.814 -10.671  -5.108  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.810  -8.696  -8.637  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.927 -10.153  -8.180  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.272  -8.563  -7.785  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.826  -8.147  -2.124  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.939  -7.875  -1.000  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.494  -8.222  -1.349  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.232  -8.926  -2.324  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.382  -8.671   0.230  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.571  -8.057   0.954  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.126  -7.356   2.555  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.924  -5.755   2.456  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.552  -8.794  -2.015  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.000  -6.821  -0.776  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.652  -9.669  -0.080  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.556  -8.731   0.923  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.985  -7.274   0.337  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.317  -8.825   1.107  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -9.307  -5.081   1.881  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -10.058  -5.358   3.452  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -10.886  -5.861   1.978  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.561  -7.722  -0.546  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.143  -7.977  -0.771  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.304  -7.446   0.387  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.834  -6.866   1.336  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.687  -7.333  -2.081  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.956  -5.839  -2.151  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -5.155  -5.504  -3.016  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -6.198  -5.083  -2.514  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.012  -5.689  -4.323  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.831  -7.167   0.215  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.005  -9.046  -0.839  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.624  -7.490  -2.197  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.203  -7.809  -2.901  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.138  -5.472  -1.152  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.085  -5.348  -2.561  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -4.152  -6.026  -4.651  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.771  -5.478  -4.906  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.993  -7.648   0.303  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.080  -7.188   1.344  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.246  -6.736   0.744  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.974  -7.530   0.151  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.837  -8.301   2.366  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.188  -9.542   1.773  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -1.000 -10.794   2.064  1.00  0.00           C  
ATOM    642  NE  ARG A 166      -1.355 -10.902   3.478  1.00  0.00           N  
ATOM    643  CZ  ARG A 166      -1.844 -12.006   4.038  1.00  0.00           C  
ATOM    644  NH1 ARG A 166      -2.034 -13.100   3.310  1.00  0.00           N  
ATOM    645  NH2 ARG A 166      -2.141 -12.019   5.331  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.630  -8.116  -0.477  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.542  -6.349   1.842  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.195  -7.921   3.147  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -1.784  -8.588   2.800  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.107  -9.418   0.705  1.00  0.00           H  
ATOM    651  HG3 ARG A 166       0.799  -9.656   2.199  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.905 -10.766   1.477  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.416 -11.659   1.784  1.00  0.00           H  
ATOM    654  HE  ARG A 166      -1.226 -10.108   4.039  1.00  0.00           H  
ATOM    655 HH11 ARG A 166      -1.810 -13.098   2.335  1.00  0.00           H  
ATOM    656 HH12 ARG A 166      -2.399 -13.927   3.737  1.00  0.00           H  
ATOM    657 HH21 ARG A 166      -1.999 -11.197   5.884  1.00  0.00           H  
ATOM    658 HH22 ARG A 166      -2.507 -12.848   5.751  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.551  -5.450   0.900  1.00  0.00           N  
ATOM    660  CA  PHE A 167       1.791  -4.890   0.372  1.00  0.00           C  
ATOM    661  C   PHE A 167       2.991  -5.353   1.192  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.018  -5.196   2.413  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.721  -3.362   0.365  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.898  -2.711  -0.304  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       4.046  -2.418   0.415  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       2.858  -2.395  -1.652  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       5.130  -1.821  -0.197  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       3.939  -1.796  -2.270  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.077  -1.509  -1.543  1.00  0.00           C  
ATOM    670  H   PHE A 167      -0.071  -4.866   1.381  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.906  -5.241  -0.642  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.829  -3.051  -0.157  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       1.678  -3.006   1.384  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       4.088  -2.661   1.467  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       1.968  -2.619  -2.222  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       6.018  -1.597   0.375  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       3.895  -1.555  -3.323  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.923  -1.042  -2.024  1.00  0.00           H  
ATOM    679  N   CYS A 168       3.980  -5.923   0.513  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.184  -6.408   1.178  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.349  -5.447   0.965  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.198  -4.404   0.329  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.552  -7.799   0.658  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.159  -8.927   1.933  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.898  -6.020  -0.459  1.00  0.00           H  
ATOM    686  HA  CYS A 168       4.974  -6.473   2.235  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.679  -8.251   0.210  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.325  -7.701  -0.091  1.00  0.00           H  
ATOM    689  HG  CYS A 168       7.118  -8.936   1.889  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.510  -5.806   1.500  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.701  -4.975   1.368  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.632  -5.528   0.294  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.113  -4.789  -0.565  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.439  -4.888   2.705  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.583  -4.340   3.837  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.380  -5.344   4.954  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       9.323  -5.710   5.656  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.143  -5.795   5.127  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.568  -6.648   1.995  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.384  -3.985   1.077  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.776  -5.876   2.983  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.298  -4.243   2.588  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.066  -3.463   4.243  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.618  -4.066   3.438  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       6.440  -5.460   4.532  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       6.983  -6.444   5.843  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.882  -6.833   0.350  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.755  -7.485  -0.619  1.00  0.00           C  
ATOM    709  C   GLN A 170       9.997  -7.802  -1.904  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.467  -7.509  -3.003  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.341  -8.768  -0.023  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.853  -8.730   0.131  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.322  -7.580   1.000  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.207  -6.414   0.621  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.856  -7.904   2.173  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.469  -7.368   1.059  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.561  -6.805  -0.849  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.906  -8.931   0.951  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.088  -9.601  -0.664  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      13.179  -9.657   0.580  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      13.299  -8.629  -0.847  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.915  -8.853   2.409  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.166  -7.180   2.756  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.822  -8.406  -1.758  1.00  0.00           N  
ATOM    725  CA  CYS A 171       7.998  -8.763  -2.907  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.625  -7.524  -3.716  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.563  -7.567  -4.944  1.00  0.00           O  
ATOM    728  CB  CYS A 171       6.730  -9.486  -2.446  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.030 -11.128  -1.751  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.500  -8.614  -0.856  1.00  0.00           H  
ATOM    731  HA  CYS A 171       8.573  -9.427  -3.533  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.241  -8.892  -1.688  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.065  -9.601  -3.289  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.783 -11.066  -1.159  1.00  0.00           H  
ATOM    735  N   SER A 172       7.379  -6.420  -3.016  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.013  -5.168  -3.668  1.00  0.00           C  
ATOM    737  C   SER A 172       5.717  -5.325  -4.459  1.00  0.00           C  
ATOM    738  O   SER A 172       5.260  -6.441  -4.706  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.138  -4.704  -4.596  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.077  -3.905  -3.898  1.00  0.00           O  
ATOM    741  H   SER A 172       7.445  -6.449  -2.039  1.00  0.00           H  
ATOM    742  HA  SER A 172       6.863  -4.426  -2.900  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.648  -5.567  -4.998  1.00  0.00           H  
ATOM    744  HB3 SER A 172       7.718  -4.123  -5.405  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.949  -4.032  -4.277  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.131  -4.198  -4.854  1.00  0.00           N  
ATOM    747  CA  ARG A 173       3.887  -4.209  -5.617  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.760  -4.844  -4.810  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.997  -5.708  -3.966  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.076  -4.967  -6.934  1.00  0.00           C  
ATOM    751  CG  ARG A 173       5.357  -4.604  -7.668  1.00  0.00           C  
ATOM    752  CD  ARG A 173       5.116  -4.426  -9.158  1.00  0.00           C  
ATOM    753  NE  ARG A 173       6.363  -4.442  -9.920  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       6.482  -3.962 -11.156  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       5.435  -3.425 -11.772  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       7.652  -4.017 -11.779  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.544  -3.340  -4.626  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.626  -3.185  -5.836  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       4.093  -6.027  -6.725  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.240  -4.749  -7.582  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.744  -3.680  -7.262  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       6.080  -5.395  -7.521  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       4.483  -5.228  -9.506  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.620  -3.480  -9.318  1.00  0.00           H  
ATOM    765  HE  ARG A 173       7.152  -4.833  -9.490  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.550  -3.379 -11.309  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       5.533  -3.066 -12.699  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       8.443  -4.419 -11.320  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       7.741  -3.656 -12.707  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.533  -4.409  -5.077  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.367  -4.935  -4.377  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.037  -6.346  -4.855  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.485  -6.533  -5.954  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.838  -4.017  -4.587  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -1.017  -3.003  -3.494  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.215  -3.404  -2.182  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.986  -1.646  -3.779  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.380  -2.473  -1.175  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.149  -0.710  -2.775  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.347  -1.124  -1.472  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.407  -3.719  -5.760  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.601  -4.971  -3.323  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.718  -3.484  -5.518  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.736  -4.617  -4.635  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.241  -4.458  -1.950  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.832  -1.322  -4.797  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.534  -2.798  -0.157  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.122   0.343  -3.009  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.474  -0.394  -0.686  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.349  -7.335  -4.025  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.088  -8.728  -4.365  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.062  -9.287  -3.535  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.106  -9.111  -2.317  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.345  -9.573  -4.146  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.384  -9.386  -5.207  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.197  -9.769  -6.518  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.627  -8.854  -5.146  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.281  -9.481  -7.218  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.164  -8.925  -6.409  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.765  -7.123  -3.162  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.185  -8.770  -5.408  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.787  -9.307  -3.198  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.069 -10.618  -4.128  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.391 -10.190  -6.883  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.109  -8.448  -4.267  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.421  -9.668  -8.273  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.993  -9.964  -4.203  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.147 -10.553  -3.530  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.715 -11.433  -2.359  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.524 -11.556  -2.071  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.993 -11.392  -4.507  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.689 -10.494  -5.518  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.128 -12.426  -5.210  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.901 -10.070  -5.172  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.762  -9.748  -3.155  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.751 -11.913  -3.942  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -5.153 -11.102  -6.280  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -3.964  -9.836  -5.974  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.444  -9.905  -5.018  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.346 -11.927  -5.762  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.737 -13.004  -5.890  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -2.684 -13.084  -4.476  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.686 -12.042  -1.688  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.401 -12.909  -0.547  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.223 -14.359  -0.991  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.665 -15.286  -0.310  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.528 -12.816   0.483  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.075 -11.404   0.723  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.592 -11.391   0.613  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.631 -10.882   2.082  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.616 -11.905  -1.961  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.483 -12.569  -0.095  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.342 -13.445   0.151  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.160 -13.199   1.423  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.681 -10.742  -0.034  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.996 -10.663   1.300  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.978 -12.369   0.856  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.877 -11.130  -0.395  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -5.433 -10.311   2.527  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.765 -10.250   1.960  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.381 -11.714   2.724  1.00  0.00           H  
ATOM    842  N   GLU A 178      -2.573 -14.551  -2.135  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.335 -15.888  -2.668  1.00  0.00           C  
ATOM    844  C   GLU A 178      -0.848 -16.234  -2.639  1.00  0.00           C  
ATOM    845  O   GLU A 178      -0.474 -17.394  -2.466  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.866 -15.991  -4.098  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.276 -15.444  -4.264  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.299 -16.535  -4.513  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -4.935 -17.564  -5.119  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -6.467 -16.359  -4.103  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.245 -13.775  -2.633  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -2.869 -16.593  -2.044  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.211 -15.437  -4.754  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.868 -17.028  -4.397  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.551 -14.914  -3.365  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -4.288 -14.762  -5.102  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.004 -15.221  -2.810  1.00  0.00           N  
ATOM    858  CA  GLU A 179       1.440 -15.418  -2.806  1.00  0.00           C  
ATOM    859  C   GLU A 179       2.032 -15.081  -1.441  1.00  0.00           C  
ATOM    860  O   GLU A 179       3.173 -14.630  -1.344  1.00  0.00           O  
ATOM    861  CB  GLU A 179       2.095 -14.557  -3.887  1.00  0.00           C  
ATOM    862  CG  GLU A 179       3.586 -14.812  -4.051  1.00  0.00           C  
ATOM    863  CD  GLU A 179       3.952 -15.264  -5.450  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       3.083 -15.848  -6.132  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       5.107 -15.034  -5.865  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.362 -14.319  -2.946  1.00  0.00           H  
ATOM    867  HA  GLU A 179       1.633 -16.458  -3.022  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.612 -14.754  -4.832  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       1.956 -13.516  -3.634  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       4.119 -13.898  -3.832  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       3.885 -15.579  -3.349  1.00  0.00           H  
ATOM    872  N   PHE A 180       1.251 -15.304  -0.391  1.00  0.00           N  
ATOM    873  CA  PHE A 180       1.701 -15.023   0.968  1.00  0.00           C  
ATOM    874  C   PHE A 180       1.282 -16.138   1.922  1.00  0.00           C  
ATOM    875  O   PHE A 180       1.036 -15.898   3.104  1.00  0.00           O  
ATOM    876  CB  PHE A 180       1.136 -13.686   1.451  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.659 -12.502   0.688  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.886 -11.942   1.011  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.926 -11.950  -0.349  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.370 -10.853   0.312  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.406 -10.862  -1.053  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.629 -10.312  -0.721  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.350 -15.665  -0.530  1.00  0.00           H  
ATOM    884  HA  PHE A 180       2.779 -14.963   0.955  1.00  0.00           H  
ATOM    885  HB2 PHE A 180       0.061 -13.698   1.346  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       1.388 -13.550   2.492  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       3.465 -12.365   1.817  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.031 -12.378  -0.609  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.327 -10.426   0.572  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.824 -10.440  -1.860  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.006  -9.461  -1.269  1.00  0.00           H  
ATOM    892  N   ASP A 181       1.205 -17.358   1.400  1.00  0.00           N  
ATOM    893  CA  ASP A 181       0.815 -18.511   2.204  1.00  0.00           C  
ATOM    894  C   ASP A 181       1.948 -18.928   3.136  1.00  0.00           C  
ATOM    895  O   ASP A 181       2.906 -19.566   2.653  1.00  0.00           O  
ATOM    896  CB  ASP A 181       0.425 -19.681   1.301  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -0.835 -19.403   0.506  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -1.718 -18.686   1.022  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -0.941 -19.903  -0.633  1.00  0.00           O  
ATOM    900  OXT ASP A 181       1.866 -18.612   4.343  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.413 -17.487   0.451  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.040 -18.226   2.800  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       1.229 -19.877   0.608  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       0.258 -20.557   1.911  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      16
ATOM      1  N   ALA A 124       2.674  14.407  -6.516  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.563  14.086  -5.582  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.949  12.729  -5.906  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.170  12.599  -6.851  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.500  15.174  -5.635  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.256  14.800  -7.383  1.00  0.00           H  
ATOM      7  HA  ALA A 124       1.963  14.057  -4.578  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.916  16.063  -6.087  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       0.168  15.403  -4.633  1.00  0.00           H  
ATOM     10  HB3 ALA A 124      -0.338  14.830  -6.222  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.305  11.721  -5.116  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.788  10.373  -5.320  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.323  10.054  -4.325  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.401  10.654  -3.254  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.902   9.316  -5.183  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       3.141   9.741  -5.972  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       1.405   7.959  -5.659  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       2.915   9.807  -7.466  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.929  11.888  -4.380  1.00  0.00           H  
ATOM     20  HA  ILE A 125       0.387  10.316  -6.322  1.00  0.00           H  
ATOM     21  HB  ILE A 125       2.159   9.231  -4.139  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       3.451  10.722  -5.641  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       3.937   9.036  -5.786  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.843   8.081  -6.572  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.770   7.522  -4.901  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       2.250   7.310  -5.837  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.010  10.831  -7.800  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       1.926   9.443  -7.696  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       3.649   9.196  -7.967  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.183   9.108  -4.688  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.291   8.710  -3.826  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.265   7.208  -3.566  1.00  0.00           C  
ATOM     33  O   CYS A 126      -1.789   6.432  -4.395  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.626   9.106  -4.461  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -3.769   8.671  -6.210  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.070   8.666  -5.556  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.182   9.229  -2.885  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.426   8.611  -3.934  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -3.753  10.175  -4.376  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -3.319   7.834  -6.345  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.780   6.804  -2.408  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.815   5.394  -2.038  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.805   4.628  -2.910  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.982   4.981  -2.987  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.192   5.241  -0.565  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.831   3.609   0.125  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.145   7.470  -1.789  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.829   4.986  -2.192  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.646   5.969   0.016  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.252   5.420  -0.451  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.320   3.577  -3.564  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.163   2.761  -4.431  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.333   2.164  -3.653  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.380   1.861  -4.225  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.339   1.642  -5.071  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.022   2.116  -5.660  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.607   1.315  -6.878  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.357   1.202  -7.846  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.403   0.754  -6.836  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.374   3.346  -3.462  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.553   3.398  -5.210  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.124   0.894  -4.320  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -3.921   1.189  -5.860  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.122   3.152  -5.947  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -1.253   2.025  -4.907  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.141   0.887  -6.031  1.00  0.00           H  
ATOM     67 HE22 GLN A 128      -0.109   0.230  -7.609  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.149   1.995  -2.347  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.191   1.435  -1.495  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.472   2.258  -1.580  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.464   3.466  -1.341  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.733   1.360  -0.024  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.780   0.658   0.828  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.389   0.654   0.081  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.293   2.255  -1.947  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.396   0.431  -1.837  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.617   2.367   0.347  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.450   0.100   0.191  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.342   1.392   1.386  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.290  -0.017   1.516  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.756   1.188   0.776  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.917   0.629  -0.889  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.538  -0.356   0.435  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.572   1.595  -1.923  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.864   2.263  -2.043  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.258   2.934  -0.732  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.312   4.162  -0.644  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.942   1.261  -2.460  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -12.286   1.921  -2.698  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -12.309   3.143  -2.953  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -13.314   1.217  -2.631  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.514   0.633  -2.101  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.774   3.020  -2.809  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.636   0.770  -3.371  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.058   0.522  -1.680  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.534   2.125   0.283  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.926   2.640   1.590  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.747   3.311   2.289  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.274   2.840   3.323  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.477   1.511   2.462  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.671   0.823   1.830  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -13.363   1.400   0.992  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -12.921  -0.418   2.231  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.476   1.155   0.151  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.703   3.375   1.436  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -10.704   0.773   2.619  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.781   1.916   3.417  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.328  -0.816   2.902  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -13.687  -0.888   1.838  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.275   4.416   1.718  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.151   5.151   2.288  1.00  0.00           C  
ATOM    112  C   CYS A 132      -8.175   6.611   1.850  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.379   7.510   2.666  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.827   4.504   1.877  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.412   5.028   2.873  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.692   4.745   0.895  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.242   5.110   3.363  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.915   3.432   1.969  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.616   4.755   0.847  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.964   6.841   0.557  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.964   8.195   0.037  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.908   9.066   0.688  1.00  0.00           C  
ATOM    123  O   GLY A 133      -7.070  10.283   0.786  1.00  0.00           O  
ATOM    124  H   GLY A 133      -7.807   6.086  -0.047  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.781   8.161  -1.027  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.935   8.636   0.209  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.824   8.442   1.138  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.737   9.165   1.784  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.925   9.960   0.768  1.00  0.00           C  
ATOM    130  O   ALA A 134      -4.138   9.847  -0.439  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.839   8.200   2.542  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.754   7.471   1.031  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -5.170   9.852   2.497  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.363   7.527   1.843  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -4.432   7.631   3.243  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.082   8.755   3.077  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.987  10.763   1.264  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.140  11.575   0.399  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.670  11.214   0.583  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.215  10.974   1.702  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.352  13.062   0.693  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.255  13.918  -0.553  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.956  13.612  -1.540  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -1.477  14.896  -0.543  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.864  10.810   2.234  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.422  11.377  -0.624  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.331  13.201   1.127  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.600  13.393   1.396  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.067  11.175  -0.521  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.487  10.842  -0.483  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.336  12.028  -0.930  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.231  11.886  -1.765  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.770   9.628  -1.370  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.014   8.355  -0.986  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.133   7.310  -2.084  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.534   7.806   0.334  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.353  11.376  -1.385  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.741  10.598   0.539  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.511   9.883  -2.386  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.829   9.417  -1.328  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.033   8.590  -0.861  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.495   7.583  -2.911  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.834   6.347  -1.699  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       2.157   7.260  -2.422  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       2.284   7.053   0.142  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.718   7.367   0.888  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.969   8.608   0.911  1.00  0.00           H  
ATOM    168  N   SER A 137       2.049  13.199  -0.370  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.787  14.410  -0.709  1.00  0.00           C  
ATOM    170  C   SER A 137       3.878  14.690   0.319  1.00  0.00           C  
ATOM    171  O   SER A 137       4.905  15.288   0.000  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.834  15.604  -0.798  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.510  16.765  -1.246  1.00  0.00           O  
ATOM    174  H   SER A 137       1.325  13.248   0.289  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.248  14.257  -1.673  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.038  15.375  -1.493  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.414  15.799   0.177  1.00  0.00           H  
ATOM    178  HG  SER A 137       3.066  16.542  -1.996  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.646  14.256   1.554  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.609  14.462   2.630  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.464  13.216   2.842  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.844  12.897   3.968  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.885  14.824   3.928  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.715  15.682   4.868  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.454  15.328   6.323  1.00  0.00           C  
ATOM    186  CE  LYS A 138       5.724  15.411   7.155  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       6.225  16.809   7.264  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.807  13.787   1.747  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.252  15.282   2.346  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.982  15.365   3.684  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.620  13.914   4.444  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.763  15.527   4.654  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.464  16.721   4.709  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.727  16.017   6.727  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       4.067  14.321   6.374  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       5.518  15.033   8.144  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       6.484  14.801   6.689  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.434  17.480   7.190  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       6.906  17.007   6.503  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       6.699  16.948   8.180  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.764  12.516   1.752  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.574  11.307   1.819  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.928  11.513   1.150  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.217  12.592   0.629  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.862  10.111   1.158  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.766   9.574   2.064  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.295  10.510  -0.196  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.432  12.822   0.882  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.734  11.071   2.863  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.589   9.327   1.003  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       5.180   8.827   2.727  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.988   9.128   1.462  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.352  10.383   2.648  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.094  10.866  -0.831  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.563  11.293  -0.065  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.828   9.651  -0.656  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.755  10.473   1.165  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.080  10.542   0.558  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.058  10.001  -0.866  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.209  10.753  -1.831  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.089   9.755   1.398  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.217  10.260   2.826  1.00  0.00           C  
ATOM    223  CD  LYS A 140      11.759  11.679   2.869  1.00  0.00           C  
ATOM    224  CE  LYS A 140      12.165  12.079   4.277  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      10.988  12.180   5.185  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.470   9.641   1.594  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.379  11.576   0.531  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.783   8.720   1.431  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      12.058   9.820   0.928  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.243  10.244   3.292  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.888   9.610   3.368  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.624  11.743   2.225  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      10.995  12.358   2.516  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      12.846  11.337   4.666  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.660  13.037   4.237  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      10.670  13.168   5.250  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      11.242  11.847   6.137  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      10.207  11.597   4.824  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.871   8.697  -0.989  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.829   8.047  -2.294  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.460   6.572  -2.159  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.720   6.030  -2.979  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.180   8.183  -2.997  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.059   8.099  -4.506  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.804   6.989  -5.020  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      11.216   9.143  -5.174  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.759   8.156  -0.180  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.074   8.540  -2.885  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.617   9.138  -2.744  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.836   7.392  -2.662  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.982   5.927  -1.119  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.709   4.513  -0.874  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.211   4.224  -0.912  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.791   3.112  -1.229  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.286   4.090   0.479  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.602   2.615   0.569  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.593   1.680   0.769  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.909   2.155   0.454  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.878   0.331   0.852  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      12.200   0.807   0.537  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      11.182  -0.102   0.735  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.469  -1.444   0.818  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.567   6.413  -0.500  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.192   3.944  -1.653  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.201   4.636   0.658  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.574   4.326   1.255  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.572   2.020   0.859  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.703   2.868   0.299  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       9.080  -0.381   1.009  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      13.222   0.470   0.445  1.00  0.00           H  
ATOM    271  HH  TYR A 142      12.125  -1.591   1.503  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.409   5.233  -0.586  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.956   5.086  -0.584  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.331   5.836  -1.757  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.282   5.444  -2.267  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.373   5.598   0.733  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.562   4.653   1.880  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.438   4.892   2.917  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       4.982   3.459   2.149  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.390   3.888   3.774  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.512   3.006   3.331  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.800   6.096  -0.341  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.731   4.035  -0.683  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.851   6.531   0.992  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.313   5.764   0.610  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       7.012   5.682   3.011  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.238   2.958   1.545  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.966   3.803   4.682  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.983   6.916  -2.177  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.491   7.722  -3.288  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.416   6.897  -4.570  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.373   6.837  -5.221  1.00  0.00           O  
ATOM    293  CB  ARG A 144       6.393   8.938  -3.502  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.633  10.210  -3.842  1.00  0.00           C  
ATOM    295  CD  ARG A 144       6.133  10.834  -5.134  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.039  12.292  -5.112  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.135  13.057  -6.196  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       6.325  12.509  -7.389  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.039  14.375  -6.086  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.813   7.179  -1.729  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.496   8.062  -3.036  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.960   9.113  -2.599  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       7.079   8.725  -4.310  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.585   9.972  -3.950  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.760  10.919  -3.037  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       7.166  10.551  -5.280  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.538  10.457  -5.955  1.00  0.00           H  
ATOM    308  HE  ARG A 144       5.899  12.722  -4.242  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       6.398  11.516  -7.480  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       6.396  13.090  -8.200  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       5.895  14.794  -5.189  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.110  14.951  -6.901  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.528   6.263  -4.926  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.589   5.443  -6.130  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.793   4.154  -5.954  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.049   3.744  -6.844  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.044   5.116  -6.475  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.269   4.835  -7.952  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.455   5.618  -8.496  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.626   5.423  -9.933  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      10.200   4.351 -10.474  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      10.656   3.373  -9.701  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.316   4.255 -11.791  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.328   6.351  -4.365  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.156   6.011  -6.939  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.665   5.949  -6.188  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.345   4.243  -5.915  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.456   3.780  -8.086  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.382   5.118  -8.501  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.298   6.668  -8.300  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.350   5.287  -7.988  1.00  0.00           H  
ATOM    332  HE  ARG A 145       9.298   6.130 -10.528  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      10.573   3.439  -8.707  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      11.086   2.570 -10.114  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       9.972   4.987 -12.379  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      10.746   3.448 -12.198  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.955   3.518  -4.798  1.00  0.00           N  
ATOM    338  CA  HIS A 146       5.252   2.274  -4.504  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.738   2.468  -4.569  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.988   1.507  -4.744  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.652   1.751  -3.123  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.938   0.985  -3.123  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       8.171   1.581  -3.291  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.181  -0.340  -2.973  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       9.114   0.658  -3.244  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.540  -0.515  -3.053  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.563   3.892  -4.126  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.540   1.548  -5.249  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.763   2.587  -2.449  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.874   1.099  -2.754  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       8.329   2.540  -3.423  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       6.441  -1.113  -2.820  1.00  0.00           H  
ATOM    353  HE1 HIS A 146      10.175   0.833  -3.345  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.294   3.714  -4.423  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.869   4.028  -4.464  1.00  0.00           C  
ATOM    356  C   LYS A 147       1.140   3.400  -3.280  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.379   2.445  -3.438  1.00  0.00           O  
ATOM    358  CB  LYS A 147       1.253   3.546  -5.782  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.935   4.673  -6.751  1.00  0.00           C  
ATOM    360  CD  LYS A 147      -0.358   4.412  -7.506  1.00  0.00           C  
ATOM    361  CE  LYS A 147      -0.428   5.222  -8.790  1.00  0.00           C  
ATOM    362  NZ  LYS A 147      -1.110   4.474  -9.883  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.937   4.439  -4.284  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.767   5.101  -4.403  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       1.945   2.871  -6.263  1.00  0.00           H  
ATOM    366  HB3 LYS A 147       0.337   3.016  -5.568  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.838   5.594  -6.198  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.745   4.762  -7.462  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -0.415   3.361  -7.751  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -1.192   4.680  -6.874  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -0.975   6.133  -8.596  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       0.576   5.464  -9.102  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -2.140   4.496  -9.743  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147      -0.793   3.483  -9.888  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147      -0.885   4.903 -10.802  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.380   3.945  -2.091  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.749   3.442  -0.876  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.212   4.231   0.346  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.294   4.817   0.342  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.055   1.947  -0.657  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.554   1.718  -0.530  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.320   1.421   0.567  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.995   4.704  -2.028  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.320   3.557  -0.982  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.704   1.399  -1.520  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.034   2.635  -0.222  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       2.953   1.406  -1.484  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.740   0.950   0.206  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.735   1.630   0.473  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.704   1.905   1.453  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.471   0.353   0.648  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.387   4.242   1.388  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.718   4.957   2.612  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.484   4.056   3.577  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.738   2.889   3.279  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.553   5.492   3.278  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.625   4.214   3.976  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.460   3.755   1.333  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.350   5.791   2.345  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.277   6.158   4.081  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.131   6.039   2.547  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.854   4.604   4.727  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.597   3.852   5.732  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.718   2.799   6.404  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.217   1.790   6.904  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.170   4.800   6.787  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.565   5.307   6.457  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.772   6.752   6.865  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       4.464   7.649   6.052  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.245   6.987   7.998  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.625   5.542   4.905  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.413   3.352   5.233  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.515   5.653   6.882  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.214   4.284   7.735  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       5.288   4.695   6.976  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.722   5.222   5.392  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.411   3.040   6.419  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.529   2.112   7.037  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.590   0.788   6.276  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.142  -0.244   6.773  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -1.946   2.713   7.117  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.896   4.116   7.727  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.861   1.809   7.930  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.249   4.158   9.094  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.072   3.862   6.009  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.189   1.917   8.044  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.344   2.778   6.116  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.334   4.766   7.073  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -2.904   4.494   7.824  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.406   1.156   7.264  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.559   2.414   8.492  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.270   1.215   8.611  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.307   3.630   9.063  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.900   3.689   9.817  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.076   5.186   9.380  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.154   0.827   5.073  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.280  -0.370   4.249  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.090  -0.935   3.883  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.238  -2.139   3.671  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.072  -0.058   2.977  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.508   0.279   3.237  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -4.026   1.546   3.077  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.540  -0.495   3.654  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.311   1.540   3.384  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.648   0.313   3.736  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.498   1.677   4.732  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.818  -1.111   4.822  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.620   0.784   2.476  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -2.046  -0.917   2.324  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.498  -1.551   3.879  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.971   2.392   3.350  1.00  0.00           H  
ATOM    452  N   SER A 153       1.089  -0.061   3.809  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.445  -0.480   3.467  1.00  0.00           C  
ATOM    454  C   SER A 153       2.962  -1.518   4.458  1.00  0.00           C  
ATOM    455  O   SER A 153       3.750  -2.394   4.100  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.384   0.727   3.440  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.740   0.318   3.408  1.00  0.00           O  
ATOM    458  H   SER A 153       0.911   0.887   3.986  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.415  -0.923   2.483  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.180   1.320   2.561  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.222   1.327   4.324  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.008   0.168   2.499  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.512  -1.413   5.704  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.929  -2.344   6.748  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.720  -2.980   7.422  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.748  -3.282   8.616  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.789  -1.623   7.788  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.199  -1.323   7.309  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.133  -1.017   8.471  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.431   0.471   8.570  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.614   0.910   9.981  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.886  -0.694   5.928  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.519  -3.120   6.282  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.313  -0.689   8.046  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.856  -2.239   8.672  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.578  -2.182   6.775  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.171  -0.470   6.647  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.668  -1.341   9.390  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       7.059  -1.552   8.327  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.335   0.681   8.017  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       5.608   1.019   8.134  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.614   0.832  10.252  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       6.046   0.313  10.616  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       6.311   1.898  10.090  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.658  -3.183   6.650  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.564  -3.785   7.172  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.662  -5.256   6.781  1.00  0.00           C  
ATOM    488  O   ALA A 155       0.129  -5.749   5.976  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.782  -3.024   6.673  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.695  -2.922   5.706  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.538  -3.711   8.250  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.635  -3.266   7.289  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.986  -3.301   5.649  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.590  -1.962   6.727  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.636  -5.953   7.356  1.00  0.00           N  
ATOM    496  CA  THR A 156      -1.838  -7.367   7.068  1.00  0.00           C  
ATOM    497  C   THR A 156      -2.763  -7.556   5.870  1.00  0.00           C  
ATOM    498  O   THR A 156      -2.640  -8.529   5.126  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.427  -8.110   8.281  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.238  -7.219   9.057  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.321  -8.685   9.154  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.235  -5.504   7.989  1.00  0.00           H  
ATOM    503  HA  THR A 156      -0.874  -7.802   6.839  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.042  -8.924   7.924  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.673  -6.638   9.572  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.609  -8.617  10.192  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -0.410  -8.125   8.995  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -1.156  -9.719   8.891  1.00  0.00           H  
ATOM    509  N   THR A 157      -3.688  -6.620   5.692  1.00  0.00           N  
ATOM    510  CA  THR A 157      -4.636  -6.684   4.584  1.00  0.00           C  
ATOM    511  C   THR A 157      -4.887  -5.300   3.996  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.519  -4.287   4.589  1.00  0.00           O  
ATOM    513  CB  THR A 157      -5.979  -7.292   5.028  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.339  -6.797   6.323  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -5.897  -8.811   5.066  1.00  0.00           C  
ATOM    516  H   THR A 157      -3.738  -5.869   6.318  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.212  -7.318   3.819  1.00  0.00           H  
ATOM    518  HB  THR A 157      -6.740  -7.007   4.316  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -5.637  -6.997   6.948  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -5.759  -9.139   6.085  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -5.063  -9.143   4.464  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.813  -9.231   4.676  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.518  -5.265   2.827  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.819  -4.005   2.159  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.904  -4.189   1.103  1.00  0.00           C  
ATOM    526  O   ALA A 158      -7.379  -5.300   0.873  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.560  -3.428   1.530  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.786  -6.107   2.404  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.173  -3.309   2.905  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.824  -2.602   0.888  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.065  -4.193   0.949  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.896  -3.080   2.309  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.289  -3.090   0.461  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.318  -3.129  -0.571  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.921  -2.269  -1.768  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.075  -1.049  -1.743  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.657  -2.650  -0.005  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -10.896  -3.174  -0.735  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.820  -2.847  -2.219  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.043  -4.674  -0.524  1.00  0.00           C  
ATOM    541  H   LEU A 159      -6.872  -2.233   0.688  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.421  -4.153  -0.899  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.717  -2.957   1.028  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.675  -1.572  -0.044  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.773  -2.692  -0.331  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.338  -1.891  -2.352  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -11.819  -2.808  -2.629  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -10.251  -3.612  -2.727  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.706  -4.857   0.307  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.074  -5.104  -0.312  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.449  -5.125  -1.417  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.412  -2.914  -2.811  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -6.993  -2.207  -4.017  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.563  -2.868  -5.267  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.380  -4.066  -5.484  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.458  -2.152  -4.135  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.042  -1.184  -5.232  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.830  -1.764  -2.802  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.315  -3.889  -2.770  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.366  -1.194  -3.954  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.104  -3.136  -4.404  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.239  -1.627  -6.197  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -3.988  -0.969  -5.141  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -5.605  -0.267  -5.136  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.394  -2.640  -2.344  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.589  -1.357  -2.152  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.061  -1.025  -2.968  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.254  -2.080  -6.084  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.838  -2.607  -7.302  1.00  0.00           C  
ATOM    570  C   GLY A 161      -9.973  -3.577  -7.030  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.161  -4.544  -7.768  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.367  -1.134  -5.858  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.216  -1.785  -7.892  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.072  -3.117  -7.866  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.729  -3.317  -5.969  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -11.841  -4.182  -5.621  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.391  -5.574  -5.221  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.128  -6.544  -5.391  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.531  -2.530  -5.420  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.382  -3.740  -4.799  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.501  -4.261  -6.472  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.177  -5.670  -4.689  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.630  -6.953  -4.263  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.732  -6.789  -3.040  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.231  -5.699  -2.769  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -8.824  -7.623  -5.391  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.630  -7.631  -6.691  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.434  -9.040  -4.995  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -8.880  -8.220  -7.865  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.637  -4.861  -4.579  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.456  -7.600  -4.006  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -7.917  -7.056  -5.541  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.529  -8.211  -6.548  1.00  0.00           H  
ATOM    594 HG13 ILE A 163      -9.900  -6.615  -6.945  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -9.301  -9.557  -4.612  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -7.670  -9.004  -4.233  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -8.056  -9.564  -5.860  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.509  -8.941  -8.368  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -7.983  -8.709  -7.512  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.614  -7.432  -8.554  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.534  -7.879  -2.308  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.697  -7.856  -1.113  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.242  -8.152  -1.466  1.00  0.00           C  
ATOM    604  O   MET A 164      -5.955  -8.801  -2.470  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.204  -8.874  -0.090  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.202  -8.295   0.900  1.00  0.00           C  
ATOM    607  SD  MET A 164      -8.473  -7.974   2.517  1.00  0.00           S  
ATOM    608  CE  MET A 164      -9.039  -6.302   2.819  1.00  0.00           C  
ATOM    609  H   MET A 164      -8.962  -8.720  -2.575  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.758  -6.868  -0.685  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.682  -9.688  -0.615  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.362  -9.261   0.465  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -9.584  -7.367   0.504  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.016  -8.995   1.021  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -9.811  -6.314   3.574  1.00  0.00           H  
ATOM    616  HE2 MET A 164      -9.436  -5.886   1.905  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -8.212  -5.697   3.159  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.328  -7.672  -0.628  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -3.902  -7.885  -0.849  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.096  -7.493   0.384  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.657  -7.076   1.399  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.425  -7.082  -2.061  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.976  -5.665  -2.108  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.757  -5.382  -3.377  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -5.915  -4.968  -3.328  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.125  -5.606  -4.523  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.619  -7.163   0.157  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -3.750  -8.936  -1.044  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.347  -7.025  -2.039  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -3.732  -7.594  -2.961  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.631  -5.518  -1.261  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.151  -4.971  -2.048  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -3.203  -5.937  -4.488  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -4.605  -5.431  -5.359  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.776  -7.628   0.290  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.893  -7.288   1.399  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.463  -6.811   0.888  1.00  0.00           C  
ATOM    638  O   ARG A 166       1.074  -7.452   0.033  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.709  -8.495   2.321  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -0.010  -8.159   3.629  1.00  0.00           C  
ATOM    641  CD  ARG A 166       1.466  -8.526   3.584  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.965  -8.949   4.891  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       3.232  -9.276   5.129  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       4.132  -9.232   4.152  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.604  -9.649   6.347  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.389  -7.964  -0.543  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.354  -6.486   1.958  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.679  -8.908   2.553  1.00  0.00           H  
ATOM    649  HB3 ARG A 166      -0.121  -9.240   1.805  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -0.100  -7.099   3.813  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.484  -8.707   4.429  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       1.601  -9.333   2.878  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       2.028  -7.663   3.255  1.00  0.00           H  
ATOM    654  HE  ARG A 166       1.322  -8.990   5.629  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       3.860  -8.951   3.233  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       5.083  -9.479   4.339  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       2.929  -9.684   7.085  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       4.556  -9.897   6.525  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.928  -5.684   1.418  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.211  -5.123   1.015  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.357  -6.054   1.397  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.641  -6.253   2.580  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.417  -3.751   1.661  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.216  -2.803   0.813  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.708  -2.327  -0.386  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.475  -2.386   1.214  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.441  -1.456  -1.168  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.212  -1.515   0.436  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.694  -1.048  -0.756  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.394  -5.219   2.096  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.201  -5.008  -0.058  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.452  -3.300   1.844  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.935  -3.876   2.599  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       1.727  -2.645  -0.709  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.880  -2.750   2.147  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.034  -1.092  -2.100  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.193  -1.197   0.761  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.270  -0.366  -1.365  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.012  -6.622   0.391  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.128  -7.533   0.621  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.425  -6.768   0.886  1.00  0.00           C  
ATOM    682  O   CYS A 168       7.431  -7.359   1.279  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.309  -8.462  -0.581  1.00  0.00           C  
ATOM    684  SG  CYS A 168       5.665 -10.178  -0.140  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.738  -6.424  -0.529  1.00  0.00           H  
ATOM    686  HA  CYS A 168       4.894  -8.128   1.489  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.405  -8.456  -1.170  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.128  -8.100  -1.186  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.522 -10.202   0.294  1.00  0.00           H  
ATOM    690  N   GLN A 169       6.396  -5.452   0.671  1.00  0.00           N  
ATOM    691  CA  GLN A 169       7.571  -4.612   0.888  1.00  0.00           C  
ATOM    692  C   GLN A 169       8.686  -4.968  -0.091  1.00  0.00           C  
ATOM    693  O   GLN A 169       8.929  -4.243  -1.057  1.00  0.00           O  
ATOM    694  CB  GLN A 169       8.071  -4.752   2.328  1.00  0.00           C  
ATOM    695  CG  GLN A 169       7.510  -3.700   3.272  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.308  -3.583   4.555  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       8.569  -4.580   5.230  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       8.698  -2.361   4.901  1.00  0.00           N  
ATOM    699  H   GLN A 169       5.567  -5.038   0.358  1.00  0.00           H  
ATOM    700  HA  GLN A 169       7.276  -3.587   0.719  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       7.792  -5.725   2.703  1.00  0.00           H  
ATOM    702  HB3 GLN A 169       9.148  -4.670   2.333  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       7.523  -2.743   2.771  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       6.493  -3.964   3.518  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       8.453  -1.615   4.315  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       9.215  -2.257   5.727  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.362  -6.083   0.163  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.452  -6.531  -0.698  1.00  0.00           C  
ATOM    709  C   GLN A 170       9.980  -6.680  -2.141  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.559  -6.094  -3.057  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.017  -7.860  -0.190  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.356  -7.722   0.516  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.344  -8.797   0.111  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      13.931  -9.469   0.957  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.534  -8.964  -1.194  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.123  -6.618   0.949  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.230  -5.784  -0.661  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.312  -8.296   0.505  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.144  -8.530  -1.027  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.777  -6.757   0.274  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.194  -7.785   1.583  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      13.033  -8.392  -1.812  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.168  -9.654  -1.484  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.926  -7.464  -2.336  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.376  -7.687  -3.668  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.791  -6.400  -4.241  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.705  -6.233  -5.457  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.297  -8.773  -3.622  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.794 -10.271  -2.740  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.507  -7.902  -1.565  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.179  -8.020  -4.307  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.422  -8.378  -3.131  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       7.040  -9.056  -4.633  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.711 -11.012  -3.344  1.00  0.00           H  
ATOM    735  N   SER A 172       7.389  -5.491  -3.356  1.00  0.00           N  
ATOM    736  CA  SER A 172       6.810  -4.218  -3.774  1.00  0.00           C  
ATOM    737  C   SER A 172       5.477  -4.433  -4.481  1.00  0.00           C  
ATOM    738  O   SER A 172       5.144  -5.552  -4.873  1.00  0.00           O  
ATOM    739  CB  SER A 172       7.777  -3.469  -4.695  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.110  -3.912  -4.507  1.00  0.00           O  
ATOM    741  H   SER A 172       7.481  -5.680  -2.399  1.00  0.00           H  
ATOM    742  HA  SER A 172       6.641  -3.625  -2.887  1.00  0.00           H  
ATOM    743  HB2 SER A 172       7.496  -3.641  -5.724  1.00  0.00           H  
ATOM    744  HB3 SER A 172       7.727  -2.412  -4.481  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.509  -3.426  -3.783  1.00  0.00           H  
ATOM    746  N   ARG A 173       4.717  -3.355  -4.642  1.00  0.00           N  
ATOM    747  CA  ARG A 173       3.417  -3.425  -5.302  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.454  -4.307  -4.513  1.00  0.00           C  
ATOM    749  O   ARG A 173       2.857  -5.308  -3.920  1.00  0.00           O  
ATOM    750  CB  ARG A 173       3.572  -3.964  -6.726  1.00  0.00           C  
ATOM    751  CG  ARG A 173       2.421  -3.589  -7.647  1.00  0.00           C  
ATOM    752  CD  ARG A 173       2.893  -2.739  -8.816  1.00  0.00           C  
ATOM    753  NE  ARG A 173       3.365  -3.556  -9.932  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       2.557  -4.174 -10.791  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       1.239  -4.071 -10.667  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       3.069  -4.896 -11.779  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.036  -2.491  -4.308  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.015  -2.424  -5.347  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       4.486  -3.575  -7.149  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.635  -5.042  -6.685  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       1.971  -4.492  -8.031  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       1.687  -3.032  -7.081  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       2.070  -2.126  -9.154  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       3.699  -2.104  -8.480  1.00  0.00           H  
ATOM    765  HE  ARG A 173       4.333  -3.648 -10.047  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       0.848  -3.528  -9.925  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       0.639  -4.539 -11.316  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       4.061  -4.976 -11.877  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       2.463  -5.361 -12.424  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.180  -3.928  -4.510  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.160  -4.684  -3.794  1.00  0.00           C  
ATOM    772  C   PHE A 174      -0.055  -6.051  -4.436  1.00  0.00           C  
ATOM    773  O   PHE A 174      -0.351  -6.148  -5.628  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -1.156  -3.906  -3.765  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -1.236  -2.902  -2.651  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.122  -3.305  -1.330  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.425  -1.557  -2.925  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.195  -2.383  -0.302  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.499  -0.631  -1.902  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.384  -1.045  -0.589  1.00  0.00           C  
ATOM    781  H   PHE A 174       0.920  -3.120  -5.001  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.505  -4.828  -2.780  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -1.274  -3.377  -4.699  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.975  -4.601  -3.648  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.975  -4.351  -1.105  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -1.516  -1.234  -3.951  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.105  -2.709   0.724  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.646   0.414  -2.127  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.442  -0.323   0.213  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.093  -7.103  -3.638  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.084  -8.465  -4.127  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.349  -9.092  -3.548  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.549  -9.096  -2.332  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.132  -9.321  -3.772  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.326  -9.051  -4.637  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.337  -8.089  -5.626  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.553  -9.622  -4.655  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.519  -8.083  -6.217  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.274  -9.002  -5.646  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.329  -6.961  -2.697  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.181  -8.421  -5.202  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.413  -9.126  -2.748  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.874 -10.363  -3.877  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.589  -7.502  -5.861  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.900 -10.418  -4.012  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.816  -7.434  -7.027  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.200  -9.617  -4.423  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.444 -10.245  -3.999  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.178 -11.407  -3.045  1.00  0.00           C  
ATOM    810  O   VAL A 176      -2.199 -12.136  -3.198  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -4.256 -10.757  -5.206  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -3.472 -11.814  -5.970  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -5.602 -11.302  -4.756  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.984  -9.581  -5.378  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -4.035  -9.501  -3.485  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.433  -9.925  -5.872  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -3.616 -11.674  -7.031  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -3.820 -12.797  -5.685  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -2.421 -11.723  -5.735  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -5.451 -12.193  -4.165  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -6.201 -11.540  -5.621  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -6.110 -10.556  -4.160  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.056 -11.570  -2.060  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.915 -12.642  -1.081  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.039 -14.008  -1.749  1.00  0.00           C  
ATOM    826  O   LEU A 177      -5.064 -14.324  -2.353  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.970 -12.500   0.017  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.558 -11.629   1.205  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -5.030 -10.196   1.006  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -5.113 -12.199   2.502  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.814 -10.955  -1.989  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.933 -12.560  -0.638  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.862 -12.076  -0.423  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -5.209 -13.486   0.387  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -3.480 -11.617   1.276  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -4.248  -9.515   1.307  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -5.911 -10.020   1.606  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -5.266 -10.035  -0.035  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.789 -13.223   2.613  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -6.192 -12.161   2.480  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.749 -11.616   3.336  1.00  0.00           H  
ATOM    842  N   GLU A 178      -2.989 -14.814  -1.637  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.981 -16.147  -2.230  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.150 -17.110  -1.390  1.00  0.00           C  
ATOM    845  O   GLU A 178      -2.594 -18.212  -1.067  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.432 -16.091  -3.656  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.434 -15.569  -4.673  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -4.544 -16.561  -4.961  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -5.500 -16.630  -4.160  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -4.457 -17.269  -5.986  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.201 -14.507  -1.143  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.998 -16.501  -2.258  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.567 -15.445  -3.672  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -2.134 -17.085  -3.955  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -3.876 -14.660  -4.292  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -2.914 -15.356  -5.596  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.943 -16.684  -1.044  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.042 -17.503  -0.242  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.301 -16.809   1.073  1.00  0.00           C  
ATOM    860  O   GLU A 179       0.423 -17.456   2.114  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.239 -17.804  -1.022  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.186 -19.111  -1.798  1.00  0.00           C  
ATOM    863  CD  GLU A 179       0.153 -19.088  -2.908  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       0.158 -18.128  -3.704  1.00  0.00           O  
ATOM    865  OE2 GLU A 179      -0.660 -20.033  -2.979  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.652 -15.797  -1.335  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -0.544 -18.434  -0.023  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.416 -17.001  -1.723  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.067 -17.855  -0.330  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       2.157 -19.294  -2.234  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       0.942 -19.910  -1.114  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.458 -15.490   1.020  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.787 -14.708   2.207  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.254 -14.915   3.303  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.454 -14.779   3.066  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.885 -13.223   1.854  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.663 -12.953   0.599  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       3.028 -13.183   0.549  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       1.028 -12.466  -0.533  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.746 -12.935  -0.605  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.740 -12.215  -1.692  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.101 -12.450  -1.727  1.00  0.00           C  
ATOM    883  H   PHE A 180       0.350 -15.030   0.162  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.747 -15.046   2.570  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.110 -12.826   1.720  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       1.370 -12.699   2.666  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       3.533 -13.562   1.426  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.036 -12.282  -0.507  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.810 -13.119  -0.631  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       1.234 -11.838  -2.567  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.661 -12.255  -2.630  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.215 -15.244   4.503  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.675 -15.469   5.635  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.872 -14.186   6.437  1.00  0.00           C  
ATOM    895  O   ASP A 181      -0.274 -13.156   6.060  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -0.115 -16.568   6.540  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -0.288 -17.952   5.944  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       0.237 -18.190   4.836  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -0.948 -18.796   6.586  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.624 -14.221   7.434  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.182 -15.337   4.629  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -1.632 -15.787   5.248  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       0.939 -16.393   6.698  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -0.627 -16.538   7.491  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      17
ATOM      1  N   ALA A 124       2.453  14.541  -6.369  1.00  0.00           N  
ATOM      2  CA  ALA A 124       2.181  13.477  -5.368  1.00  0.00           C  
ATOM      3  C   ALA A 124       1.182  12.459  -5.910  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.529  12.694  -6.927  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.661  14.089  -4.078  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.864  15.352  -5.866  1.00  0.00           H  
ATOM      7  HA  ALA A 124       3.110  12.971  -5.149  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       1.153  15.016  -4.296  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       2.489  14.281  -3.410  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.972  13.404  -3.605  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.070  11.326  -5.225  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.150  10.272  -5.636  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.615   9.712  -4.442  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.024   9.140  -3.527  1.00  0.00           O  
ATOM     15  CB  ILE A 125       0.895   9.120  -6.337  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       1.845   9.668  -7.403  1.00  0.00           C  
ATOM     17  CG2 ILE A 125      -0.098   8.146  -6.955  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       2.715   8.608  -8.041  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.617  11.197  -4.422  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.554  10.697  -6.337  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.468   8.586  -5.594  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.267  10.137  -8.185  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.495  10.404  -6.951  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.355   7.387  -6.232  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.347   7.681  -7.823  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.989   8.681  -7.251  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.707   9.003  -8.201  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       2.288   8.313  -8.987  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       2.772   7.749  -7.388  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.933   9.882  -4.458  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.778   9.394  -3.375  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.726   7.872  -3.285  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.392   7.194  -4.257  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.223   9.855  -3.580  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.396  11.630  -3.873  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.346  10.347  -5.215  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.406   9.810  -2.451  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.640   9.339  -4.433  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.799   9.608  -2.701  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.426  12.070  -3.021  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.060   7.342  -2.113  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -3.054   5.900  -1.893  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.981   5.194  -2.878  1.00  0.00           C  
ATOM     44  O   CYS A 127      -5.012   5.738  -3.273  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.477   5.582  -0.457  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -3.220   3.860   0.027  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.318   7.935  -1.378  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -2.046   5.545  -2.049  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.909   6.202   0.222  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.528   5.804  -0.344  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.609   3.980  -3.270  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.409   3.201  -4.209  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.314   2.220  -3.472  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.575   1.117  -3.955  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.500   2.446  -5.182  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.665   1.360  -4.519  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.757   0.645  -5.500  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.224  -0.006  -6.435  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.451   0.761  -5.290  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.775   3.599  -2.922  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -5.024   3.889  -4.769  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -4.111   1.984  -5.942  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.829   3.150  -5.649  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -2.055   1.811  -3.751  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.330   0.636  -4.071  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.150   1.295  -4.526  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.160   0.308  -5.910  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.792   2.626  -2.300  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.668   1.782  -1.497  1.00  0.00           C  
ATOM     70  C   VAL A 129      -8.037   2.431  -1.314  1.00  0.00           C  
ATOM     71  O   VAL A 129      -8.136   3.621  -1.019  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -6.058   1.498  -0.110  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.946   0.551   0.687  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.654   0.931  -0.253  1.00  0.00           C  
ATOM     75  H   VAL A 129      -5.548   3.514  -1.967  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.792   0.842  -2.014  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.992   2.431   0.429  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.362  -0.291   1.030  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.753   0.199   0.062  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -7.357   1.075   1.538  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -4.687  -0.145  -0.161  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -4.020   1.339   0.521  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.254   1.197  -1.221  1.00  0.00           H  
ATOM     84  N   ASP A 130      -9.089   1.638  -1.492  1.00  0.00           N  
ATOM     85  CA  ASP A 130     -10.453   2.135  -1.345  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.672   2.713   0.050  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.202   2.159   1.044  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -11.458   1.012  -1.609  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -12.680   1.496  -2.363  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -13.142   2.623  -2.082  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -13.175   0.750  -3.234  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.945   0.697  -1.725  1.00  0.00           H  
ATOM     93  HA  ASP A 130     -10.601   2.917  -2.073  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.980   0.240  -2.194  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.780   0.595  -0.665  1.00  0.00           H  
ATOM     96  N   ASN A 131     -11.390   3.829   0.117  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.674   4.484   1.390  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.389   4.969   2.055  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.297   5.024   3.282  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.418   3.529   2.326  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.724   3.040   1.734  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.711   3.773   1.688  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.737   1.793   1.276  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.737   4.223  -0.710  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.303   5.338   1.189  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.792   2.672   2.527  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.632   4.039   3.254  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.913   1.268   1.345  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.569   1.451   0.887  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.400   5.319   1.239  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.123   5.803   1.752  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.526   6.855   0.823  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.670   6.550  -0.008  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -7.140   4.642   1.921  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.723   5.024   2.977  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.533   5.257   0.271  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.301   6.254   2.716  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.659   3.802   2.359  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.761   4.358   0.950  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.982   8.095   0.971  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.481   9.173   0.140  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.320   9.907   0.781  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.286  11.137   0.796  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.664   8.278   1.651  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.156   8.764  -0.806  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.281   9.876  -0.041  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.366   9.150   1.314  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.198   9.734   1.960  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.210  10.271   0.930  1.00  0.00           C  
ATOM    130  O   ALA A 134      -2.678   9.518   0.114  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.522   8.707   2.855  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.450   8.174   1.270  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.536  10.552   2.581  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.337   7.804   2.291  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -4.164   8.482   3.694  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -2.585   9.105   3.215  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.970  11.577   0.974  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.045  12.216   0.045  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.604  11.836   0.369  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.152  11.984   1.505  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.207  13.736   0.096  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.046  14.380  -1.268  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -0.971  14.209  -1.881  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -2.993  15.055  -1.721  1.00  0.00           O  
ATOM    145  H   ASP A 135      -3.424  12.126   1.648  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.282  11.868  -0.949  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.191  13.974   0.471  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.463  14.149   0.760  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.114  11.346  -0.637  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.505  10.946  -0.458  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.450  12.097  -0.796  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.423  11.921  -1.528  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.825   9.732  -1.334  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.968   8.494  -1.060  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.369   7.354  -1.984  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.096   8.072   0.396  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.301  11.251  -1.519  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.642  10.677   0.578  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.692  10.016  -2.369  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.860   9.467  -1.181  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.067   8.731  -1.252  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.698   7.757  -2.931  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.521   6.706  -2.143  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       2.173   6.791  -1.534  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       0.296   8.516   0.970  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       2.046   8.404   0.785  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.034   6.995   0.465  1.00  0.00           H  
ATOM    168  N   SER A 137       2.154  13.275  -0.256  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.974  14.455  -0.499  1.00  0.00           C  
ATOM    170  C   SER A 137       3.993  14.654   0.621  1.00  0.00           C  
ATOM    171  O   SER A 137       5.016  15.312   0.430  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.091  15.698  -0.626  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.622  16.607  -1.574  1.00  0.00           O  
ATOM    174  H   SER A 137       1.364  13.351   0.318  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.503  14.305  -1.428  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.101  15.403  -0.944  1.00  0.00           H  
ATOM    177  HB3 SER A 137       2.028  16.192   0.332  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.901  16.126  -2.358  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.707  14.084   1.788  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.599  14.202   2.935  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.529  12.996   3.033  1.00  0.00           C  
ATOM    182  O   LYS A 138       5.869  12.551   4.129  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.786  14.340   4.221  1.00  0.00           C  
ATOM    184  CG  LYS A 138       4.590  14.874   5.393  1.00  0.00           C  
ATOM    185  CD  LYS A 138       3.800  14.808   6.690  1.00  0.00           C  
ATOM    186  CE  LYS A 138       3.844  13.415   7.297  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       3.315  13.399   8.689  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.878  13.573   1.883  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.196  15.092   2.800  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.961  15.013   4.042  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.395  13.371   4.493  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.487  14.283   5.499  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.856  15.903   5.196  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.220  15.509   7.395  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       2.772  15.070   6.487  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       3.249  12.751   6.689  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       4.867  13.072   7.306  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       2.655  14.190   8.831  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       4.096  13.488   9.370  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       2.813  12.505   8.870  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.938  12.471   1.882  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.830  11.319   1.840  1.00  0.00           C  
ATOM    203  C   VAL A 139       8.040  11.594   0.953  1.00  0.00           C  
ATOM    204  O   VAL A 139       8.090  12.604   0.253  1.00  0.00           O  
ATOM    205  CB  VAL A 139       6.103  10.064   1.322  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       5.153   9.522   2.379  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.359  10.371   0.031  1.00  0.00           C  
ATOM    208  H   VAL A 139       5.635  12.870   1.041  1.00  0.00           H  
ATOM    209  HA  VAL A 139       7.170  11.124   2.847  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.843   9.305   1.115  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.759   8.570   2.054  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.340  10.218   2.522  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       5.684   9.392   3.309  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       6.028  10.858  -0.663  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       4.524  11.023   0.243  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.996   9.451  -0.403  1.00  0.00           H  
ATOM    217  N   LYS A 140       9.013  10.689   0.990  1.00  0.00           N  
ATOM    218  CA  LYS A 140      10.223  10.837   0.190  1.00  0.00           C  
ATOM    219  C   LYS A 140      10.328   9.725  -0.849  1.00  0.00           C  
ATOM    220  O   LYS A 140      10.755   9.958  -1.981  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.460  10.830   1.090  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.694  12.148   1.811  1.00  0.00           C  
ATOM    223  CD  LYS A 140      13.105  12.669   1.585  1.00  0.00           C  
ATOM    224  CE  LYS A 140      14.139  11.777   2.249  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      15.528  12.240   1.978  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.915   9.904   1.570  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.168  11.784  -0.322  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      11.348  10.053   1.831  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      12.328  10.615   0.485  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.988  12.879   1.443  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.539  11.999   2.870  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.300  12.702   0.524  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.180  13.665   1.998  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      13.971  11.783   3.316  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      14.025  10.771   1.873  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      15.867  12.835   2.762  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      15.555  12.796   1.100  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      16.165  11.423   1.877  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.937   8.520  -0.457  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.987   7.370  -1.354  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.426   6.123  -0.676  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.975   6.177   0.468  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.426   7.116  -1.813  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.583   7.230  -3.316  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.977   8.148  -3.907  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.312   6.401  -3.901  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.605   8.398   0.456  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.379   7.598  -2.217  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.077   7.840  -1.346  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.725   6.123  -1.512  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.459   5.003  -1.390  1.00  0.00           N  
ATOM    252  CA  TYR A 142       8.956   3.741  -0.859  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.483   3.857  -0.475  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.004   3.139   0.403  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.777   3.311   0.357  1.00  0.00           C  
ATOM    256  CG  TYR A 142       9.891   1.811   0.513  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       8.899   1.082   1.158  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      10.992   1.124   0.015  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.001  -0.288   1.301  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.099  -0.246   0.155  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.102  -0.948   0.799  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.207  -2.313   0.941  1.00  0.00           O  
ATOM    263  H   TYR A 142       9.832   5.024  -2.295  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.055   2.994  -1.632  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.777   3.711   0.267  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.317   3.704   1.251  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.037   1.602   1.549  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      11.771   1.676  -0.489  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.219  -0.837   1.806  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      11.963  -0.762  -0.239  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.064  -2.531   1.316  1.00  0.00           H  
ATOM    272  N   HIS A 143       6.770   4.762  -1.136  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.354   4.964  -0.857  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.673   5.701  -2.006  1.00  0.00           C  
ATOM    275  O   HIS A 143       3.621   5.279  -2.489  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.176   5.747   0.443  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.355   4.914   1.674  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.140   5.302   2.739  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       4.846   3.704   2.006  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.108   4.367   3.672  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.330   3.387   3.253  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.205   5.305  -1.826  1.00  0.00           H  
ATOM    283  HA  HIS A 143       4.898   3.991  -0.746  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.900   6.548   0.477  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.182   6.169   0.469  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.647   6.138   2.801  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.184   3.099   1.403  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.630   4.398   4.617  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.278   6.802  -2.437  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.730   7.598  -3.529  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.968   6.918  -4.873  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.114   6.956  -5.758  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.358   8.994  -3.533  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.445  10.070  -4.101  1.00  0.00           C  
ATOM    295  CD  ARG A 144       4.988  10.632  -5.407  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.357  11.116  -5.266  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.689  12.224  -4.607  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.751  12.966  -4.030  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       7.960  12.592  -4.524  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.114   7.086  -2.011  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.667   7.692  -3.369  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.609   9.265  -2.519  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.261   8.968  -4.124  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.471   9.642  -4.284  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.359  10.871  -3.382  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       4.965   9.854  -6.154  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.356  11.450  -5.720  1.00  0.00           H  
ATOM    308  HE  ARG A 144       7.069  10.588  -5.683  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.790  12.695  -4.089  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       6.007  13.798  -3.535  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       8.670  12.037  -4.956  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       8.209  13.424  -4.028  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.134   6.296  -5.018  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.484   5.607  -6.256  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.631   4.355  -6.443  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.309   3.976  -7.569  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.970   5.236  -6.252  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.709   5.674  -7.505  1.00  0.00           C  
ATOM    319  CD  ARG A 145      10.132   5.141  -7.528  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.209   3.809  -8.125  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      11.236   2.980  -7.958  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.274   3.340  -7.212  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      11.226   1.787  -8.535  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.774   6.301  -4.276  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.295   6.283  -7.075  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.442   5.703  -5.401  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.063   4.164  -6.160  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.181   5.300  -8.371  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.737   6.753  -7.537  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.748   5.818  -8.101  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.500   5.092  -6.514  1.00  0.00           H  
ATOM    332  HE  ARG A 145       9.456   3.519  -8.681  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      12.288   4.238  -6.772  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      13.042   2.711  -7.089  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      10.446   1.511  -9.098  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      11.997   1.163  -8.409  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.272   3.720  -5.334  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.458   2.510  -5.374  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.978   2.830  -5.156  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.117   1.974  -5.356  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.934   1.515  -4.315  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.355   1.081  -4.498  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.422   1.954  -4.442  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       6.883  -0.142  -4.735  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.545   1.285  -4.639  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.246   0.013  -4.819  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.562   4.072  -4.465  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.576   2.066  -6.349  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.850   1.971  -3.338  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.309   0.635  -4.351  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.364   2.919  -4.285  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       6.335  -1.068  -4.842  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.538   1.708  -4.650  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.689   4.063  -4.745  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.313   4.484  -4.501  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.711   3.719  -3.328  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.058   2.777  -3.515  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.457   4.274  -5.752  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.101   4.798  -7.025  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.571   4.079  -8.255  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.807   4.889  -9.519  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.625   4.067 -10.747  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.414   4.704  -4.600  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.327   5.536  -4.259  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.275   3.216  -5.876  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.487   4.779  -5.618  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.888   5.852  -7.118  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.169   4.648  -6.964  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       1.073   3.128  -8.350  1.00  0.00           H  
ATOM    370  HD3 LYS A 147      -0.491   3.917  -8.135  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       0.106   5.712  -9.541  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.815   5.276  -9.500  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.299   3.590 -10.726  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       1.373   3.348 -10.810  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       0.670   4.672 -11.592  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.069   4.130  -2.115  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.565   3.484  -0.909  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.027   4.226   0.341  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.192   4.608   0.453  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.023   2.014  -0.827  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.543   1.924  -0.776  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.395   1.325   0.375  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.685   4.887  -2.030  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.515   3.502  -0.949  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.688   1.506  -1.720  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.845   1.436   0.138  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       2.965   2.919  -0.808  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.898   1.356  -1.622  1.00  0.00           H  
ATOM    389 HG21 VAL A 148       0.447   0.253   0.244  1.00  0.00           H  
ATOM    390 HG22 VAL A 148      -0.636   1.628   0.467  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.934   1.602   1.270  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.107   4.425   1.280  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.423   5.120   2.521  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.251   4.232   3.446  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.730   3.175   3.038  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.864   5.565   3.223  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.867   4.207   3.870  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.805   4.097   1.133  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.004   5.995   2.270  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.609   6.207   4.052  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.473   6.118   2.521  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.418   4.670   4.689  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.193   3.914   5.667  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.356   2.803   6.297  1.00  0.00           C  
ATOM    405  O   GLU A 150       1.887   1.771   6.710  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.724   4.846   6.757  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.056   5.493   6.407  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.065   6.986   6.667  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.672   7.749   5.760  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       4.468   7.394   7.777  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.015   5.521   4.957  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.029   3.466   5.150  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.001   5.629   6.928  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       2.851   4.280   7.668  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.831   5.035   7.003  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.259   5.322   5.360  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.046   3.022   6.371  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.859   2.039   6.957  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.870   0.745   6.146  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.380  -0.288   6.604  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.297   2.587   7.054  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.302   3.953   7.741  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -3.191   1.608   7.804  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.673   3.940   9.117  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.318   3.863   6.029  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.512   1.822   7.956  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.687   2.695   6.052  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.754   4.657   7.134  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.323   4.293   7.847  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -4.158   1.563   7.326  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.309   1.940   8.825  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.738   0.627   7.794  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -2.250   4.563   9.784  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.662   4.319   9.055  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.654   2.928   9.495  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.436   0.807   4.945  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.514  -0.361   4.076  1.00  0.00           C  
ATOM    438  C   HIS A 152      -0.122  -0.894   3.744  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.051  -2.086   3.486  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.259  -0.016   2.787  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.708   0.301   3.004  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -4.228   1.572   2.874  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.748  -0.494   3.347  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.523   1.545   3.130  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.864   0.303   3.418  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.811   1.656   4.637  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -2.061  -1.129   4.603  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.797   0.846   2.331  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -2.200  -0.853   2.107  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.708  -1.559   3.529  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -6.191   2.394   3.105  1.00  0.00           H  
ATOM    452  N   SER A 153       0.869  -0.006   3.754  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.243  -0.392   3.454  1.00  0.00           C  
ATOM    454  C   SER A 153       2.729  -1.467   4.422  1.00  0.00           C  
ATOM    455  O   SER A 153       3.562  -2.303   4.070  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.164   0.827   3.522  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.522   0.437   3.634  1.00  0.00           O  
ATOM    458  H   SER A 153       0.669   0.929   3.969  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.263  -0.793   2.452  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.045   1.414   2.624  1.00  0.00           H  
ATOM    461  HB3 SER A 153       2.903   1.426   4.381  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.852   0.172   2.771  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.204  -1.439   5.644  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.586  -2.412   6.661  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.351  -3.018   7.323  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.349  -3.287   8.524  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.474  -1.753   7.718  1.00  0.00           C  
ATOM    468  CG  LYS A 154       4.679  -1.033   7.135  1.00  0.00           C  
ATOM    469  CD  LYS A 154       5.225   0.009   8.099  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.146  -0.617   9.133  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       6.705   0.398  10.068  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.546  -0.749   5.865  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.142  -3.199   6.175  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       2.885  -1.036   8.271  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.831  -2.514   8.397  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.453  -1.756   6.927  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       4.385  -0.544   6.219  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.778   0.748   7.540  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       4.399   0.483   8.606  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       5.588  -1.347   9.700  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       6.961  -1.107   8.620  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       7.083   1.205   9.534  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       7.469  -0.019  10.635  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       5.960   0.740  10.710  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.306  -3.230   6.531  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.933  -3.804   7.040  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.014  -5.295   6.736  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.067  -5.885   6.216  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -2.134  -3.077   6.450  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.369  -2.994   5.582  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.950  -3.664   8.112  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.148  -3.217   5.380  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.062  -2.023   6.674  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -3.041  -3.475   6.879  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.152  -5.901   7.063  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.355  -7.324   6.825  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.311  -7.555   5.660  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.164  -8.516   4.904  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.909  -8.031   8.075  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.772  -7.143   8.799  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -1.780  -8.496   8.982  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.870  -5.378   7.476  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.397  -7.763   6.584  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.479  -8.895   7.762  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.245  -6.457   9.216  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.886  -8.649   8.392  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.059  -9.423   9.459  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -1.590  -7.746   9.734  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.292  -6.669   5.521  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.272  -6.776   4.447  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.596  -5.406   3.860  1.00  0.00           C  
ATOM    512  O   THR A 157      -6.302  -4.608   4.476  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.577  -7.431   4.940  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.882  -6.976   6.264  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.456  -8.947   4.935  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.358  -5.925   6.156  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.851  -7.400   3.672  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.379  -7.144   4.276  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -7.083  -6.039   6.243  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -5.652  -9.242   4.279  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.384  -9.379   4.586  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.252  -9.295   5.936  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.077  -5.142   2.666  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.312  -3.868   1.996  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.239  -4.039   0.799  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.056  -4.943  -0.016  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -3.991  -3.250   1.560  1.00  0.00           C  
ATOM    528  H   ALA A 158      -4.523  -5.819   2.224  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -5.777  -3.200   2.706  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -3.330  -3.176   2.411  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.171  -2.264   1.157  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.536  -3.872   0.803  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.235  -3.165   0.698  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.191  -3.218  -0.400  1.00  0.00           C  
ATOM    535  C   LEU A 159      -7.667  -2.460  -1.615  1.00  0.00           C  
ATOM    536  O   LEU A 159      -7.333  -1.279  -1.526  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.535  -2.633   0.042  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -10.764  -3.443  -0.375  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -10.952  -3.388  -1.883  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -10.637  -4.883   0.097  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.326  -2.467   1.381  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.331  -4.255  -0.668  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.532  -2.554   1.119  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.628  -1.641  -0.373  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -11.643  -3.014   0.086  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.358  -4.160  -2.349  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.639  -2.422  -2.250  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -11.994  -3.542  -2.122  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -10.264  -4.899   1.108  1.00  0.00           H  
ATOM    550 HD22 LEU A 159      -9.953  -5.414  -0.549  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.607  -5.359   0.062  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.593  -3.147  -2.751  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.108  -2.534  -3.982  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.716  -3.208  -5.207  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.407  -4.360  -5.512  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.572  -2.604  -4.081  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.075  -1.769  -5.251  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -4.931  -2.148  -2.780  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.873  -4.085  -2.761  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.401  -1.494  -3.974  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.290  -3.631  -4.256  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.715  -0.907  -5.377  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.091  -2.364  -6.151  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.064  -1.441  -5.054  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -3.860  -2.083  -2.910  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.157  -2.858  -1.999  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.320  -1.177  -2.508  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.579  -2.481  -5.909  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.214  -3.025  -7.095  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.292  -4.039  -6.762  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.516  -4.985  -7.517  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.786  -1.568  -5.620  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.658  -2.215  -7.655  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.463  -3.502  -7.706  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.960  -3.839  -5.632  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.012  -4.750  -5.220  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.478  -6.042  -4.627  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.251  -6.935  -4.278  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.737  -3.066  -5.072  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.628  -4.258  -4.482  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.622  -4.987  -6.079  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.156  -6.146  -4.512  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.532  -7.342  -3.956  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.547  -6.980  -2.848  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.063  -5.850  -2.779  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -8.791  -8.147  -5.043  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.708  -8.401  -6.240  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.281  -9.462  -4.473  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.006  -8.285  -7.575  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.588  -5.405  -4.805  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.311  -7.965  -3.543  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -7.938  -7.571  -5.368  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.116  -9.398  -6.167  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.516  -7.684  -6.227  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.436  -9.272  -3.826  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -7.976 -10.111  -5.280  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.068  -9.938  -3.907  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.573  -7.636  -8.225  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -8.923  -9.264  -8.025  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.018  -7.872  -7.427  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.256  -7.947  -1.984  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.329  -7.730  -0.879  1.00  0.00           C  
ATOM    603  C   MET A 164      -5.909  -8.119  -1.277  1.00  0.00           C  
ATOM    604  O   MET A 164      -5.696  -8.747  -2.315  1.00  0.00           O  
ATOM    605  CB  MET A 164      -7.767  -8.530   0.348  1.00  0.00           C  
ATOM    606  CG  MET A 164      -8.691  -7.761   1.278  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.655  -8.844   2.351  1.00  0.00           S  
ATOM    608  CE  MET A 164     -11.296  -8.160   2.134  1.00  0.00           C  
ATOM    609  H   MET A 164      -8.674  -8.827  -2.091  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.344  -6.678  -0.636  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.283  -9.420   0.018  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -6.890  -8.820   0.906  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -8.094  -7.106   1.895  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.371  -7.172   0.681  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -11.263  -7.372   1.398  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.647  -7.760   3.074  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.969  -8.937   1.803  1.00  0.00           H  
ATOM    618  N   GLN A 165      -4.942  -7.746  -0.445  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -3.543  -8.058  -0.711  1.00  0.00           C  
ATOM    620  C   GLN A 165      -2.660  -7.646   0.462  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.142  -7.097   1.452  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.076  -7.353  -1.986  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.474  -5.888  -2.051  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.687  -5.651  -2.929  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -5.703  -5.123  -2.477  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.588  -6.044  -4.194  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.175  -7.249   0.366  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -3.461  -9.125  -0.850  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.000  -7.414  -2.044  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -3.502  -7.859  -2.840  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -3.700  -5.545  -1.053  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -2.645  -5.321  -2.447  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -3.748  -6.458  -4.486  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.357  -5.902  -4.785  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.363  -7.912   0.342  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.412  -7.568   1.392  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.849  -6.947   0.802  1.00  0.00           C  
ATOM    638  O   ARG A 166       1.489  -7.531  -0.073  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.048  -8.812   2.207  1.00  0.00           C  
ATOM    640  CG  ARG A 166       0.428  -8.498   3.616  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.511  -9.754   4.470  1.00  0.00           C  
ATOM    642  NE  ARG A 166       1.750  -9.812   5.242  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       1.925 -10.590   6.306  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       0.944 -11.379   6.731  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       3.085 -10.583   6.950  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.039  -8.351  -0.472  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -0.883  -6.849   2.043  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.916  -9.449   2.277  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.740  -9.345   1.694  1.00  0.00           H  
ATOM    650  HG2 ARG A 166       1.407  -8.048   3.562  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.264  -7.807   4.073  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -0.326  -9.765   5.152  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       0.459 -10.619   3.824  1.00  0.00           H  
ATOM    654  HE  ARG A 166       2.490  -9.239   4.951  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       0.067 -11.389   6.250  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       1.083 -11.961   7.531  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       3.828  -9.991   6.635  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.217 -11.167   7.751  1.00  0.00           H  
ATOM    659  N   PHE A 167       1.199  -5.760   1.283  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.383  -5.058   0.802  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.648  -5.856   1.102  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.987  -6.090   2.261  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.478  -3.673   1.442  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.515  -2.788   0.810  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       4.824  -2.802   1.259  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       3.177  -1.942  -0.235  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       5.780  -1.990   0.680  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       4.129  -1.127  -0.819  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.432  -1.152  -0.361  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.648  -5.345   1.980  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.290  -4.944  -0.268  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.521  -3.177   1.356  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.726  -3.783   2.488  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       5.097  -3.458   2.074  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       2.159  -1.922  -0.593  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       6.799  -2.011   1.039  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       3.854  -0.472  -1.634  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.177  -0.516  -0.816  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.343  -6.270   0.048  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.572  -7.041   0.197  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.792  -6.123   0.194  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.925  -5.257  -0.669  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.693  -8.074  -0.924  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.318  -9.681  -0.384  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.024  -6.051  -0.852  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.527  -7.556   1.146  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.717  -8.232  -1.361  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.363  -7.696  -1.681  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.198  -9.741   0.568  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.677  -6.321   1.164  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.885  -5.512   1.273  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.983  -6.042   0.355  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.818  -5.282  -0.136  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.382  -5.491   2.720  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.874  -4.302   3.519  1.00  0.00           C  
ATOM    696  CD  GLN A 169       7.516  -4.555   4.142  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       6.520  -3.943   3.755  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.469  -5.460   5.111  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.516  -7.028   1.824  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.637  -4.505   0.972  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.056  -6.395   3.213  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.462  -5.462   2.719  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.580  -4.087   4.307  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.801  -3.449   2.862  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       8.301  -5.908   5.368  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       6.601  -5.644   5.532  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.975  -7.351   0.126  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.970  -7.983  -0.732  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.575  -7.865  -2.202  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.352  -7.383  -3.026  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.137  -9.457  -0.355  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.481 -10.041  -0.761  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.920 -11.174   0.146  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      12.218 -11.538   1.090  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      14.091 -11.736  -0.134  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.285  -7.907   0.546  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.909  -7.473  -0.582  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      11.034  -9.555   0.716  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      10.359 -10.031  -0.836  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.405 -10.417  -1.769  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      13.225  -9.258  -0.723  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      14.597 -11.392  -0.901  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.401 -12.470   0.436  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.365  -8.311  -2.522  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.867  -8.256  -3.893  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.411  -6.844  -4.259  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.314  -6.503  -5.437  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.711  -9.241  -4.078  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.675 -10.039  -5.698  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.792  -8.684  -1.822  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.677  -8.540  -4.549  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       7.788 -10.017  -3.331  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.777  -8.714  -3.947  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.192 -10.865  -5.611  1.00  0.00           H  
ATOM    735  N   SER A 172       8.131  -6.030  -3.246  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.683  -4.659  -3.467  1.00  0.00           C  
ATOM    737  C   SER A 172       6.315  -4.635  -4.140  1.00  0.00           C  
ATOM    738  O   SER A 172       5.868  -5.638  -4.696  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.699  -3.896  -4.321  1.00  0.00           C  
ATOM    740  OG  SER A 172      10.007  -4.019  -3.790  1.00  0.00           O  
ATOM    741  H   SER A 172       8.223  -6.358  -2.327  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.604  -4.177  -2.504  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.693  -4.293  -5.325  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.431  -2.850  -4.348  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.187  -4.941  -3.593  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.652  -3.484  -4.085  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.334  -3.330  -4.689  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.324  -4.271  -4.038  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.699  -5.197  -3.318  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.402  -3.599  -6.194  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.668  -2.353  -7.022  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.558  -2.641  -8.511  1.00  0.00           C  
ATOM    753  NE  ARG A 173       5.672  -3.453  -8.995  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       5.788  -3.875 -10.253  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.864  -3.565 -11.154  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       6.834  -4.610 -10.610  1.00  0.00           N  
ATOM    757  H   ARG A 173       6.060  -2.719  -3.627  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.012  -2.312  -4.530  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.194  -4.309  -6.385  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.463  -4.026  -6.515  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       3.946  -1.596  -6.759  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       5.664  -1.995  -6.806  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.634  -3.168  -8.695  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.549  -1.702  -9.047  1.00  0.00           H  
ATOM    765  HE  ARG A 173       6.368  -3.695  -8.351  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.074  -3.012 -10.891  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       4.958  -3.886 -12.095  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       7.533  -4.845  -9.936  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       6.921  -4.927 -11.555  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.044  -4.027  -4.295  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.980  -4.852  -3.732  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.990  -6.248  -4.351  1.00  0.00           C  
ATOM    773  O   PHE A 174       1.476  -6.439  -5.465  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.380  -4.190  -3.955  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.737  -3.181  -2.902  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.611  -3.490  -1.558  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.199  -1.923  -3.257  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -0.939  -2.563  -0.586  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.527  -0.993  -2.291  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.398  -1.313  -0.953  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.807  -3.273  -4.875  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.158  -4.942  -2.671  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.375  -3.687  -4.910  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.146  -4.953  -3.960  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.252  -4.467  -1.269  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -1.300  -1.672  -4.303  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -0.836  -2.815   0.459  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.884  -0.015  -2.579  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.653  -0.587  -0.195  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.450  -7.217  -3.620  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.395  -8.594  -4.096  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.890  -9.278  -3.643  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.140  -9.422  -2.446  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.609  -9.377  -3.592  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.810  -9.254  -4.477  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.727  -9.172  -5.851  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       4.129  -9.198  -4.177  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.944  -9.074  -6.358  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.812  -9.085  -5.364  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.079  -7.001  -2.739  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.416  -8.573  -5.175  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.881  -9.014  -2.612  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.350 -10.424  -3.524  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.900  -9.188  -6.377  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.565  -9.235  -3.189  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.186  -8.993  -7.408  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.703  -9.698  -4.607  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.966 -10.365  -4.311  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.755 -11.570  -3.397  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.672 -12.155  -3.364  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.674 -10.824  -5.600  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -2.821 -11.838  -6.351  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -5.045 -11.402  -5.284  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.449  -9.553  -5.543  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.607  -9.655  -3.808  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -3.809  -9.963  -6.238  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -3.155 -12.836  -6.113  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -1.788 -11.725  -6.057  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -2.913 -11.669  -7.414  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -5.595 -11.548  -6.201  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -5.584 -10.719  -4.645  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -4.930 -12.350  -4.780  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.798 -11.935  -2.658  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.730 -13.067  -1.743  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.686 -14.384  -2.510  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.519 -14.639  -3.379  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.929 -13.057  -0.793  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.157 -11.738  -0.051  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.504 -11.748   0.652  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.035 -11.490   0.946  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.633 -11.429  -2.728  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.823 -12.973  -1.164  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.818 -13.281  -1.368  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.788 -13.837  -0.061  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.158 -10.927  -0.763  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -7.287 -11.927  -0.071  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.668 -10.794   1.130  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -6.518 -12.531   1.397  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.347 -10.743   1.660  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.157 -11.142   0.421  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.803 -12.408   1.464  1.00  0.00           H  
ATOM    842  N   GLU A 178      -2.705 -15.212  -2.179  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.538 -16.507  -2.829  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.452 -17.321  -2.133  1.00  0.00           C  
ATOM    845  O   GLU A 178      -0.321 -17.400  -2.610  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -2.187 -16.320  -4.306  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -3.398 -16.329  -5.226  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -3.099 -16.946  -6.577  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -2.392 -16.302  -7.382  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -3.570 -18.075  -6.831  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.075 -14.946  -1.478  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.475 -17.039  -2.754  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -1.679 -15.375  -4.426  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -1.526 -17.116  -4.611  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.187 -16.894  -4.755  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.726 -15.310  -5.375  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.803 -17.920  -0.999  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.858 -18.725  -0.232  1.00  0.00           C  
ATOM    859  C   GLU A 179       0.219 -17.845   0.394  1.00  0.00           C  
ATOM    860  O   GLU A 179       1.377 -18.246   0.504  1.00  0.00           O  
ATOM    861  CB  GLU A 179      -0.211 -19.790  -1.121  1.00  0.00           C  
ATOM    862  CG  GLU A 179       0.045 -21.106  -0.406  1.00  0.00           C  
ATOM    863  CD  GLU A 179       1.503 -21.522  -0.449  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       2.375 -20.645  -0.281  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.772 -22.725  -0.651  1.00  0.00           O  
ATOM    866  H   GLU A 179      -2.721 -17.816  -0.669  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -1.408 -19.215   0.559  1.00  0.00           H  
ATOM    868  HB2 GLU A 179      -0.861 -19.982  -1.963  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       0.733 -19.411  -1.485  1.00  0.00           H  
ATOM    870  HG2 GLU A 179      -0.251 -21.004   0.628  1.00  0.00           H  
ATOM    871  HG3 GLU A 179      -0.549 -21.878  -0.874  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.173 -16.641   0.803  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.758 -15.702   1.419  1.00  0.00           C  
ATOM    874  C   PHE A 180       0.882 -15.962   2.918  1.00  0.00           C  
ATOM    875  O   PHE A 180       1.934 -15.731   3.512  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.297 -14.262   1.176  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.660 -13.737  -0.183  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       0.351 -14.459  -1.322  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       1.310 -12.521  -0.320  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       0.684 -13.982  -2.575  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.646 -12.038  -1.571  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       1.332 -12.769  -2.700  1.00  0.00           C  
ATOM    883  H   PHE A 180      -1.110 -16.380   0.689  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.723 -15.843   0.960  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.777 -14.214   1.275  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.750 -13.617   1.917  1.00  0.00           H  
ATOM    887  HD1 PHE A 180      -0.158 -15.408  -1.227  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       1.555 -11.948   0.562  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       0.437 -14.556  -3.456  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       2.154 -11.088  -1.665  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       1.594 -12.393  -3.679  1.00  0.00           H  
ATOM    892  N   ASP A 181      -0.201 -16.443   3.521  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.212 -16.734   4.951  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.927 -18.052   5.232  1.00  0.00           C  
ATOM    895  O   ASP A 181      -1.327 -18.726   4.258  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -0.890 -15.599   5.718  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -0.155 -14.281   5.571  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -0.374 -13.588   4.555  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       0.642 -13.942   6.471  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -1.081 -18.398   6.421  1.00  0.00           O  
ATOM    901  H   ASP A 181      -1.010 -16.605   2.994  1.00  0.00           H  
ATOM    902  HA  ASP A 181       0.813 -16.817   5.279  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -1.895 -15.471   5.346  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -0.928 -15.854   6.767  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      18
ATOM      1  N   ALA A 124       2.276  15.120  -6.076  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.622  14.420  -4.940  1.00  0.00           C  
ATOM      3  C   ALA A 124       0.802  13.231  -5.426  1.00  0.00           C  
ATOM      4  O   ALA A 124      -0.128  13.387  -6.218  1.00  0.00           O  
ATOM      5  CB  ALA A 124       0.740  15.387  -4.163  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.775  14.405  -6.643  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.394  14.062  -4.272  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.110  15.930  -4.851  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.361  16.082  -3.618  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.124  14.834  -3.469  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.152  12.041  -4.948  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.446  10.825  -5.334  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.491  10.358  -4.227  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.289  10.675  -3.054  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.431   9.688  -5.670  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.517  10.189  -6.622  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.689   8.507  -6.277  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.535   9.129  -6.988  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.901  11.980  -4.320  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.134  11.043  -6.217  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.891   9.358  -4.751  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       2.057  10.535  -7.536  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       3.045  11.009  -6.157  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       1.397   7.843  -6.753  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.018   8.865  -7.012  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       0.161   7.975  -5.500  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.348   8.784  -7.994  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.453   8.300  -6.302  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.529   9.550  -6.930  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.519   9.605  -4.605  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.489   9.095  -3.644  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.320   7.592  -3.445  1.00  0.00           C  
ATOM     33  O   CYS A 126      -1.790   6.896  -4.312  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.911   9.403  -4.112  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.486  11.063  -3.687  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.627   9.387  -5.555  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.315   9.592  -2.701  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -3.959   9.306  -5.187  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.592   8.694  -3.662  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -4.881  11.451  -4.471  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.776   7.095  -2.299  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.675   5.675  -1.987  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.497   4.844  -2.967  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.691   5.080  -3.149  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.148   5.410  -0.557  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -2.771   3.748   0.050  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.189   7.700  -1.647  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.637   5.389  -2.074  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.672   6.117   0.108  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.218   5.544  -0.507  1.00  0.00           H  
ATOM     51  N   GLN A 128      -2.848   3.870  -3.599  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -3.518   3.004  -4.562  1.00  0.00           C  
ATOM     53  C   GLN A 128      -4.710   2.293  -3.925  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.655   1.909  -4.615  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -2.535   1.972  -5.121  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -1.835   1.154  -4.050  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -0.447   0.712  -4.471  1.00  0.00           C  
ATOM     58  OE1 GLN A 128       0.527   0.916  -3.747  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.352   0.100  -5.645  1.00  0.00           N  
ATOM     60  H   GLN A 128      -1.896   3.731  -3.412  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -3.874   3.622  -5.371  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.071   1.295  -5.769  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -1.782   2.487  -5.699  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.749   1.753  -3.155  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.429   0.277  -3.839  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -1.170  -0.028  -6.168  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.534  -0.196  -5.940  1.00  0.00           H  
ATOM     68  N   VAL A 129      -4.660   2.123  -2.607  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -5.735   1.460  -1.881  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.062   2.188  -2.082  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.123   3.417  -2.017  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.423   1.375  -0.374  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.501   0.588   0.358  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.053   0.750  -0.149  1.00  0.00           C  
ATOM     75  H   VAL A 129      -3.880   2.450  -2.113  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -5.827   0.455  -2.265  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.406   2.377   0.026  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -6.119  -0.388   0.618  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.365   0.480  -0.281  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.784   1.116   1.257  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.550   1.267   0.654  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.469   0.830  -1.053  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.172  -0.291   0.112  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.120   1.422  -2.330  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.446   1.992  -2.548  1.00  0.00           C  
ATOM     86  C   ASP A 130      -9.872   2.862  -1.367  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.830   4.090  -1.443  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.470   0.876  -2.774  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.126   0.962  -4.139  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -12.077   1.757  -4.292  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -10.687   0.235  -5.054  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.006   0.450  -2.373  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.399   2.609  -3.432  1.00  0.00           H  
ATOM     94  HB2 ASP A 130      -9.975  -0.080  -2.694  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.242   0.941  -2.020  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.284   2.218  -0.280  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -10.721   2.933   0.915  1.00  0.00           C  
ATOM     98  C   ASN A 131      -9.543   3.623   1.598  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.155   3.256   2.708  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.401   1.969   1.889  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.535   1.198   1.243  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -12.379   0.627   0.164  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.687   1.176   1.902  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.297   1.238  -0.281  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.436   3.682   0.608  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -10.671   1.261   2.252  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -11.800   2.530   2.721  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.740   1.653   2.757  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.439   0.686   1.508  1.00  0.00           H  
ATOM    110  N   CYS A 132      -8.978   4.626   0.931  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -7.846   5.363   1.480  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.529   6.589   0.629  1.00  0.00           C  
ATOM    113  O   CYS A 132      -6.945   6.474  -0.448  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -6.617   4.458   1.566  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.384   4.995   2.775  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.328   4.874   0.051  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.112   5.688   2.474  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -6.932   3.462   1.839  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.136   4.424   0.598  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.915   7.760   1.123  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.660   8.990   0.397  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.418   9.706   0.891  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.317  10.929   0.791  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.374   7.790   1.988  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.535   8.758  -0.651  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.510   9.646   0.512  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.471   8.942   1.428  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.230   9.509   1.941  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.447  10.210   0.837  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.400   9.738  -0.299  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.382   8.422   2.585  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.612   7.973   1.479  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.485  10.231   2.703  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -3.628   8.345   3.632  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.337   8.671   2.476  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.578   7.477   2.098  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.836  11.338   1.178  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -2.055  12.106   0.216  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.560  11.880   0.426  1.00  0.00           C  
ATOM    140  O   ASP A 135      -0.007  12.253   1.460  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.380  13.596   0.335  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -2.388  14.295  -1.009  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.294  14.631  -1.511  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -3.488  14.508  -1.561  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.911  11.663   2.099  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.322  11.766  -0.774  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.355  13.710   0.786  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.639  14.070   0.964  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.084  11.268  -0.561  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.514  10.992  -0.483  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.327  12.199  -0.945  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.133  12.103  -1.871  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.866   9.768  -1.332  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.020   8.524  -1.057  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.092   7.559  -2.229  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.475   7.845   0.226  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.412  10.994  -1.361  1.00  0.00           H  
ATOM    158  HA  LEU A 136       1.756  10.786   0.549  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.752  10.034  -2.374  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.901   9.518  -1.155  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.013   8.820  -0.931  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.359   8.100  -3.125  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.131   7.085  -2.366  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.840   6.805  -2.029  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.619   8.588   0.996  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       2.406   7.326   0.048  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       0.725   7.136   0.545  1.00  0.00           H  
ATOM    168  N   SER A 137       2.107  13.337  -0.293  1.00  0.00           N  
ATOM    169  CA  SER A 137       2.818  14.563  -0.636  1.00  0.00           C  
ATOM    170  C   SER A 137       3.799  14.949   0.466  1.00  0.00           C  
ATOM    171  O   SER A 137       4.863  15.503   0.197  1.00  0.00           O  
ATOM    172  CB  SER A 137       1.825  15.704  -0.872  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.450  16.799  -1.518  1.00  0.00           O  
ATOM    174  H   SER A 137       1.453  13.351   0.436  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.369  14.385  -1.546  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.015  15.350  -1.493  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.432  16.038   0.076  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.115  17.621  -1.152  1.00  0.00           H  
ATOM    179  N   LYS A 138       3.432  14.649   1.708  1.00  0.00           N  
ATOM    180  CA  LYS A 138       4.279  14.962   2.853  1.00  0.00           C  
ATOM    181  C   LYS A 138       5.480  14.022   2.913  1.00  0.00           C  
ATOM    182  O   LYS A 138       6.556  14.406   3.371  1.00  0.00           O  
ATOM    183  CB  LYS A 138       3.474  14.864   4.150  1.00  0.00           C  
ATOM    184  CG  LYS A 138       3.969  15.798   5.245  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.395  15.029   6.486  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.192  15.852   7.747  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       5.285  15.633   8.736  1.00  0.00           N  
ATOM    188  H   LYS A 138       2.571  14.206   1.858  1.00  0.00           H  
ATOM    189  HA  LYS A 138       4.634  15.974   2.735  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       2.442  15.106   3.939  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.527  13.849   4.518  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       4.813  16.356   4.872  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       3.172  16.477   5.509  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       3.808  14.126   6.559  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       5.441  14.773   6.397  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       4.167  16.898   7.480  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       3.251  15.573   8.196  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       4.903  15.664   9.702  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       6.010  16.372   8.637  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       5.728  14.705   8.579  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.286  12.792   2.449  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.353  11.798   2.450  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.502  12.224   1.543  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.431  13.257   0.877  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.838  10.421   1.994  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.832   9.868   2.993  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.225  10.514   0.605  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.406  12.548   2.097  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.721  11.705   3.462  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.677   9.742   1.950  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.981   8.805   3.102  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.831  10.057   2.636  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.971  10.352   3.949  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       5.482   9.631   0.039  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.607  11.389   0.101  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       4.152  10.587   0.690  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.560  11.419   1.523  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.726  11.712   0.696  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.719  10.867  -0.572  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.389  11.354  -1.654  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.013  11.461   1.486  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.305  12.530   2.526  1.00  0.00           C  
ATOM    223  CD  LYS A 140      12.357  13.513   2.035  1.00  0.00           C  
ATOM    224  CE  LYS A 140      11.724  14.687   1.304  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      12.642  15.267   0.286  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.557  10.610   2.075  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.682  12.752   0.419  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.930  10.510   1.992  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.843  11.422   0.797  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      10.395  13.070   2.740  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.664  12.055   3.426  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      12.910  13.887   2.883  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.028  13.000   1.361  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      10.825  14.346   0.812  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      11.472  15.449   2.026  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      12.560  14.743  -0.610  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      13.626  15.211   0.618  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      12.403  16.264   0.115  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.084   9.599  -0.430  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.122   8.680  -1.561  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.791   7.259  -1.119  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.359   7.035   0.011  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.499   8.714  -2.227  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.412   8.644  -3.739  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.697   7.757  -4.252  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.059   9.476  -4.410  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.335   9.275   0.459  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.379   9.005  -2.276  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.001   9.632  -1.957  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      12.082   7.873  -1.878  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.999   6.301  -2.019  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.724   4.897  -1.726  1.00  0.00           C  
ATOM    253  C   TYR A 142       8.224   4.651  -1.596  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.625   3.957  -2.418  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.438   4.466  -0.442  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.519   2.967  -0.267  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.386   2.222   0.037  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.728   2.295  -0.405  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.455   0.851   0.199  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.805   0.925  -0.244  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.667   0.208   0.057  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.741  -1.157   0.217  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.345   6.544  -2.903  1.00  0.00           H  
ATOM    264  HA  TYR A 142      10.101   4.308  -2.550  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.447   4.853  -0.452  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.911   4.873   0.409  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.439   2.729   0.147  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.618   2.860  -0.641  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.564   0.289   0.435  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.754   0.421  -0.355  1.00  0.00           H  
ATOM    271  HH  TYR A 142       9.967  -1.568  -0.175  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.623   5.222  -0.557  1.00  0.00           N  
ATOM    273  CA  HIS A 143       6.193   5.063  -0.320  1.00  0.00           C  
ATOM    274  C   HIS A 143       5.381   5.751  -1.413  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.296   5.293  -1.775  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.816   5.637   1.047  1.00  0.00           C  
ATOM    277  CG  HIS A 143       6.015   4.673   2.175  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.675   5.003   3.340  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.634   3.380   2.314  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.692   3.955   4.146  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.067   2.959   3.547  1.00  0.00           N  
ATOM    282  H   HIS A 143       8.153   5.764   0.063  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.970   4.008  -0.331  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.423   6.507   1.245  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.775   5.924   1.034  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       7.073   5.874   3.546  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.092   2.791   1.590  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.141   3.922   5.128  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.910   6.853  -1.934  1.00  0.00           N  
ATOM    290  CA  ARG A 144       5.233   7.602  -2.985  1.00  0.00           C  
ATOM    291  C   ARG A 144       5.266   6.840  -4.306  1.00  0.00           C  
ATOM    292  O   ARG A 144       4.240   6.679  -4.967  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.881   8.977  -3.159  1.00  0.00           C  
ATOM    294  CG  ARG A 144       5.067   9.928  -4.023  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.963  10.790  -4.898  1.00  0.00           C  
ATOM    296  NE  ARG A 144       6.897  11.587  -4.108  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.544  12.656  -3.397  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.279  13.059  -3.377  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       7.457  13.324  -2.706  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.777   7.168  -1.604  1.00  0.00           H  
ATOM    301  HA  ARG A 144       4.204   7.734  -2.687  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.006   9.428  -2.186  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.850   8.850  -3.616  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       4.411   9.350  -4.657  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       4.480  10.569  -3.382  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.524  10.147  -5.560  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       5.342  11.453  -5.482  1.00  0.00           H  
ATOM    308  HE  ARG A 144       7.838  11.312  -4.105  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.585  12.560  -3.895  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       5.020  13.862  -2.841  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       8.411  13.025  -2.719  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       7.193  14.128  -2.174  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.451   6.375  -4.686  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.616   5.630  -5.930  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.757   4.371  -5.928  1.00  0.00           C  
ATOM    316  O   ARG A 145       5.217   3.974  -6.959  1.00  0.00           O  
ATOM    317  CB  ARG A 145       8.087   5.259  -6.136  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.879   6.313  -6.892  1.00  0.00           C  
ATOM    319  CD  ARG A 145      10.374   6.058  -6.799  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.743   4.759  -7.355  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      11.989   4.421  -7.683  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      12.984   5.282  -7.516  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      12.238   3.218  -8.182  1.00  0.00           N  
ATOM    324  H   ARG A 145       7.233   6.535  -4.118  1.00  0.00           H  
ATOM    325  HA  ARG A 145       6.299   6.267  -6.741  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.549   5.117  -5.170  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       8.138   4.334  -6.690  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.584   6.293  -7.931  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.660   7.283  -6.472  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.892   6.833  -7.345  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.668   6.093  -5.761  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.027   4.104  -7.491  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      12.803   6.190  -7.140  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      13.917   5.021  -7.764  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      11.491   2.564  -8.312  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      13.173   2.963  -8.430  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.634   3.746  -4.761  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.838   2.532  -4.623  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.344   2.849  -4.620  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.514   1.963  -4.824  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.216   1.792  -3.338  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.534   1.086  -3.420  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.021   0.533  -4.585  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.470   0.844  -2.472  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.198  -0.018  -4.350  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.493   0.158  -3.076  1.00  0.00           N  
ATOM    347  H   HIS A 146       6.089   4.112  -3.973  1.00  0.00           H  
ATOM    348  HA  HIS A 146       5.056   1.897  -5.469  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.270   2.501  -2.525  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.456   1.057  -3.119  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.570   0.543  -5.455  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.419   1.137  -1.432  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       8.816  -0.525  -5.078  1.00  0.00           H  
ATOM    354  N   LYS A 147       3.006   4.115  -4.385  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.610   4.543  -4.354  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.875   3.909  -3.177  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.252   3.435  -3.317  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.910   4.180  -5.666  1.00  0.00           C  
ATOM    359  CG  LYS A 147       1.652   4.656  -6.904  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.123   3.988  -8.162  1.00  0.00           C  
ATOM    361  CE  LYS A 147       1.530   4.751  -9.412  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       3.009   4.884  -9.527  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.710   4.778  -4.226  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.597   5.616  -4.235  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.812   3.105  -5.723  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.074   4.624  -5.669  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       1.529   5.724  -6.997  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       2.702   4.421  -6.796  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       1.520   2.986  -8.221  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.045   3.948  -8.111  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       1.158   4.225 -10.278  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.090   5.738  -9.375  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       3.300   4.796 -10.521  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       3.478   4.140  -8.973  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       3.315   5.812  -9.168  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.522   3.907  -2.017  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.934   3.335  -0.813  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.399   4.085   0.433  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.555   4.494   0.526  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.291   1.841  -0.669  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.797   1.658  -0.552  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.574   1.227   0.526  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.419   4.301  -1.969  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.140   3.421  -0.893  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.960   1.329  -1.561  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       3.144   2.107   0.366  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.285   2.131  -1.391  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       3.032   0.603  -0.548  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.055   1.971   0.991  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       1.301   0.873   1.241  1.00  0.00           H  
ATOM    391 HG23 VAL A 148      -0.036   0.399   0.192  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.490   4.262   1.386  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.809   4.963   2.622  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.560   4.048   3.588  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.882   2.909   3.253  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.468   5.495   3.279  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.558   4.210   3.940  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.416   3.914   1.255  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.446   5.799   2.371  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.200   6.146   4.097  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.031   6.057   2.549  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.838   4.557   4.783  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.554   3.786   5.793  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.657   2.716   6.409  1.00  0.00           C  
ATOM    405  O   GLU A 150       2.137   1.677   6.862  1.00  0.00           O  
ATOM    406  CB  GLU A 150       3.085   4.713   6.888  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.460   5.287   6.584  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.517   4.821   7.567  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.164   4.538   8.730  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       6.700   4.739   7.173  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.557   5.473   4.989  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.388   3.303   5.309  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.397   5.536   7.013  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.146   4.161   7.814  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.755   4.978   5.592  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.405   6.364   6.623  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.354   2.978   6.428  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.606   2.035   6.993  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.636   0.732   6.200  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.184  -0.307   6.681  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.025   2.635   7.036  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.002   4.014   7.701  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.973   1.703   7.776  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.407   4.005   9.092  1.00  0.00           C  
ATOM    425  H   ILE A 151       0.030   3.823   6.055  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.299   1.819   8.006  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.381   2.738   6.023  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.416   4.689   7.096  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.013   4.388   7.774  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.765   0.680   7.497  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.994   1.945   7.514  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.838   1.820   8.840  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -1.272   5.020   9.434  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -0.452   3.501   9.073  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -2.074   3.485   9.765  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.170   0.793   4.985  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.261  -0.385   4.127  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.124  -0.934   3.789  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.258  -2.082   3.364  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.017  -0.047   2.840  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.459   0.285   3.064  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.968   1.557   2.925  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.504  -0.499   3.423  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.262   1.546   3.190  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.613   0.310   3.492  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.514   1.649   4.655  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.811  -1.142   4.665  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.551   0.803   2.368  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.970  -0.895   2.171  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.472  -1.562   3.616  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.922   2.400   3.162  1.00  0.00           H  
ATOM    452  N   SER A 153       1.153  -0.111   3.976  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.525  -0.521   3.687  1.00  0.00           C  
ATOM    454  C   SER A 153       2.872  -1.821   4.402  1.00  0.00           C  
ATOM    455  O   SER A 153       3.282  -2.798   3.776  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.505   0.580   4.097  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.844   1.399   2.992  1.00  0.00           O  
ATOM    458  H   SER A 153       0.988   0.793   4.314  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.602  -0.680   2.625  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.051   1.196   4.859  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.405   0.130   4.487  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.550   0.984   2.491  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.707  -1.822   5.718  1.00  0.00           N  
ATOM    464  CA  LYS A 154       3.004  -2.998   6.526  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.734  -3.569   7.150  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.746  -4.033   8.291  1.00  0.00           O  
ATOM    467  CB  LYS A 154       4.014  -2.645   7.620  1.00  0.00           C  
ATOM    468  CG  LYS A 154       3.446  -1.734   8.693  1.00  0.00           C  
ATOM    469  CD  LYS A 154       3.589  -2.344  10.080  1.00  0.00           C  
ATOM    470  CE  LYS A 154       2.924  -1.482  11.139  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       3.854  -0.452  11.682  1.00  0.00           N  
ATOM    472  H   LYS A 154       2.379  -1.011   6.154  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.437  -3.743   5.881  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       4.355  -3.556   8.088  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       4.857  -2.146   7.165  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       3.972  -0.792   8.671  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       2.398  -1.572   8.488  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       3.126  -3.320  10.083  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       4.638  -2.442  10.313  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       2.071  -0.986  10.700  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       2.593  -2.117  11.948  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       3.433   0.006  12.514  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       4.046   0.272  10.961  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       4.754  -0.895  11.959  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.640  -3.533   6.396  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.635  -4.048   6.877  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.870  -5.476   6.397  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.078  -6.021   5.627  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.774  -3.145   6.422  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.694  -3.151   5.495  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.613  -4.041   7.956  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.421  -2.127   6.354  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.583  -3.200   7.135  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.125  -3.470   5.454  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.961  -6.076   6.856  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.302  -7.441   6.475  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.493  -7.463   5.522  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.619  -8.362   4.690  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.631  -8.305   7.707  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -1.668  -8.070   8.741  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.643  -9.782   7.344  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.554  -5.590   7.467  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.447  -7.872   5.976  1.00  0.00           H  
ATOM    504  HB  THR A 156      -3.611  -8.031   8.070  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -1.782  -8.721   9.438  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -1.628 -10.151   7.302  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -3.114  -9.913   6.381  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -3.194 -10.332   8.092  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.366  -6.468   5.649  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.546  -6.372   4.800  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.611  -5.018   4.101  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.553  -3.972   4.746  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.839  -6.581   5.610  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.713  -5.971   6.901  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -7.145  -8.063   5.773  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.211  -5.781   6.331  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.484  -7.149   4.053  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.658  -6.116   5.080  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -6.113  -6.489   7.443  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.313  -8.646   5.406  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -8.033  -8.311   5.210  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -7.307  -8.285   6.817  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.735  -5.047   2.778  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.810  -3.821   1.991  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.802  -3.967   0.843  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.700  -4.890   0.034  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.433  -3.452   1.460  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.778  -5.911   2.321  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.144  -3.026   2.642  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.285  -3.915   0.494  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.676  -3.800   2.145  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -4.363  -2.379   1.359  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.763  -3.052   0.777  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.775  -3.079  -0.272  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.275  -2.374  -1.530  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.244  -1.145  -1.595  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.066  -2.417   0.216  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.346  -2.921  -0.452  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.227  -2.839  -1.965  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.649  -4.346  -0.015  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.792  -2.340   1.451  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.978  -4.112  -0.510  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.150  -2.584   1.281  1.00  0.00           H  
ATOM    544  HB3 LEU A 159      -9.989  -1.354   0.042  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.173  -2.295  -0.148  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.400  -3.451  -2.296  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -11.056  -1.814  -2.259  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.140  -3.195  -2.418  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -11.173  -5.040  -0.692  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -12.717  -4.508  -0.024  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -11.270  -4.505   0.984  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.885  -3.160  -2.528  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.388  -2.612  -3.784  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.939  -3.384  -4.977  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.982  -4.615  -4.967  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.848  -2.637  -3.840  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.343  -1.836  -5.029  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.256  -2.109  -2.541  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.934  -4.133  -2.416  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.713  -1.584  -3.850  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.530  -3.662  -3.964  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.042  -0.853  -4.700  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -6.131  -1.745  -5.762  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.498  -2.343  -5.471  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.385  -1.508  -2.760  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.972  -2.939  -1.911  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.990  -1.506  -2.029  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.364  -2.654  -6.003  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -8.908  -3.289  -7.189  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.116  -4.153  -6.883  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.377  -5.136  -7.576  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.306  -1.677  -5.954  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.196  -2.522  -7.893  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.143  -3.905  -7.638  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.854  -3.786  -5.841  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.032  -4.544  -5.461  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.689  -5.916  -4.911  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.523  -6.821  -4.920  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.598  -2.993  -5.324  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.574  -3.992  -4.708  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.663  -4.664  -6.329  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.458  -6.070  -4.429  1.00  0.00           N  
ATOM    583  CA  ILE A 163     -10.012  -7.341  -3.872  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.951  -7.125  -2.797  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.007  -6.361  -2.989  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.438  -8.265  -4.964  1.00  0.00           C  
ATOM    587  CG1 ILE A 163     -10.380  -8.319  -6.167  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -9.201  -9.660  -4.404  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.895  -9.228  -7.276  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.839  -5.312  -4.446  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.866  -7.831  -3.427  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.485  -7.866  -5.278  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -11.345  -8.678  -5.844  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.488  -7.325  -6.576  1.00  0.00           H  
ATOM    595 HG21 ILE A 163     -10.044 -10.292  -4.644  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -9.087  -9.604  -3.332  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -8.303 -10.077  -4.840  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -8.983  -8.830  -7.695  1.00  0.00           H  
ATOM    599 HD12 ILE A 163     -10.649  -9.289  -8.047  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -9.708 -10.214  -6.877  1.00  0.00           H  
ATOM    601  N   MET A 164      -9.115  -7.805  -1.667  1.00  0.00           N  
ATOM    602  CA  MET A 164      -8.171  -7.685  -0.562  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.806  -8.242  -0.952  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.713  -9.207  -1.711  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.701  -8.418   0.670  1.00  0.00           C  
ATOM    606  CG  MET A 164     -10.026  -7.874   1.179  1.00  0.00           C  
ATOM    607  SD  MET A 164     -10.142  -7.893   2.978  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.529  -6.177   3.310  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.889  -8.398  -1.572  1.00  0.00           H  
ATOM    610  HA  MET A 164      -8.064  -6.636  -0.329  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.835  -9.461   0.426  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.974  -8.335   1.465  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.136  -6.855   0.837  1.00  0.00           H  
ATOM    614  HG3 MET A 164     -10.826  -8.476   0.774  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -10.339  -5.960   4.351  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.571  -5.992   3.089  1.00  0.00           H  
ATOM    617  HE3 MET A 164      -9.913  -5.541   2.691  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.751  -7.627  -0.431  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.389  -8.061  -0.726  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.405  -7.500   0.295  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.789  -6.767   1.204  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.985  -7.622  -2.136  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.356  -6.185  -2.460  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -4.601  -5.966  -3.940  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.703  -5.557  -4.676  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -5.823  -6.237  -4.383  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.889  -6.861   0.166  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -4.368  -9.139  -0.675  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.917  -7.727  -2.240  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -4.473  -8.267  -2.854  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -5.254  -5.925  -1.920  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.549  -5.539  -2.144  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -6.488  -6.559  -3.740  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -6.009  -6.106  -5.337  1.00  0.00           H  
ATOM    635  N   ARG A 166      -2.133  -7.852   0.136  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -1.092  -7.386   1.044  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.041  -6.713   0.271  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.140  -6.849  -0.948  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.541  -8.553   1.866  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.238  -8.735   3.204  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -0.570  -9.815   4.041  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.601  -9.308   4.757  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       1.838  -9.316   4.262  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.075  -9.793   3.047  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       2.842  -8.840   4.986  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.890  -8.440  -0.609  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.534  -6.664   1.712  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.655  -9.464   1.299  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.509  -8.383   2.053  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.206  -7.803   3.747  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.267  -9.014   3.027  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.284 -10.186   4.761  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -0.265 -10.620   3.392  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.459  -8.946   5.656  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       1.326 -10.152   2.492  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       3.008  -9.795   2.684  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       2.670  -8.476   5.901  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       3.771  -8.844   4.616  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.891  -5.988   0.990  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.016  -5.294   0.374  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.340  -5.791   0.944  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.652  -5.555   2.111  1.00  0.00           O  
ATOM    663  CB  PHE A 167       1.889  -3.784   0.588  1.00  0.00           C  
ATOM    664  CG  PHE A 167       2.975  -2.990  -0.078  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       2.883  -2.655  -1.420  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.089  -2.577   0.636  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       3.882  -1.925  -2.037  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.089  -1.846   0.026  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       4.985  -1.519  -1.313  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.758  -5.917   1.960  1.00  0.00           H  
ATOM    671  HA  PHE A 167       1.992  -5.501  -0.685  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       0.943  -3.449   0.192  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       1.924  -3.574   1.647  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.020  -2.972  -1.987  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.171  -2.832   1.683  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       3.798  -1.671  -3.083  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       5.951  -1.530   0.594  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       5.766  -0.948  -1.792  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.114  -6.481   0.112  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.406  -7.012   0.533  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.544  -6.114   0.061  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.622  -5.763  -1.117  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.599  -8.429  -0.008  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.910  -9.362   0.817  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.810  -6.636  -0.806  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.413  -7.044   1.614  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.679  -8.980   0.111  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       5.846  -8.374  -1.059  1.00  0.00           H  
ATOM    689  HG  CYS A 168       7.551  -9.624   0.150  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.424  -5.747   0.985  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.559  -4.890   0.661  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.494  -5.578  -0.329  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.110  -4.927  -1.173  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.325  -4.519   1.934  1.00  0.00           C  
ATOM    695  CG  GLN A 169       8.934  -3.166   2.503  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.873  -3.168   4.019  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       7.795  -3.086   4.608  1.00  0.00           O  
ATOM    698  NE2 GLN A 169      10.034  -3.263   4.657  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.309  -6.058   1.906  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.175  -3.989   0.206  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.134  -5.271   2.685  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.381  -4.501   1.713  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.663  -2.433   2.190  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       7.962  -2.893   2.120  1.00  0.00           H  
ATOM    705 HE21 GLN A 169      10.851  -3.324   4.122  1.00  0.00           H  
ATOM    706 HE22 GLN A 169      10.023  -3.266   5.637  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.596  -6.899  -0.218  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.457  -7.675  -1.102  1.00  0.00           C  
ATOM    709  C   GLN A 170       9.859  -7.764  -2.504  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.567  -7.620  -3.501  1.00  0.00           O  
ATOM    711  CB  GLN A 170      10.667  -9.081  -0.537  1.00  0.00           C  
ATOM    712  CG  GLN A 170      11.158  -9.091   0.902  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.376  -9.973   1.098  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      12.570 -10.953   0.379  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      13.204  -9.628   2.078  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.079  -7.362   0.475  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.410  -7.175  -1.162  1.00  0.00           H  
ATOM    718  HB2 GLN A 170       9.732  -9.618  -0.579  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.395  -9.597  -1.147  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      11.415  -8.081   1.187  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      10.364  -9.452   1.537  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      12.987  -8.836   2.610  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      14.000 -10.181   2.226  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.553  -8.001  -2.572  1.00  0.00           N  
ATOM    725  CA  CYS A 171       7.862  -8.108  -3.850  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.810  -6.758  -4.558  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.792  -6.689  -5.787  1.00  0.00           O  
ATOM    728  CB  CYS A 171       6.444  -8.645  -3.644  1.00  0.00           C  
ATOM    729  SG  CYS A 171       6.379 -10.278  -2.869  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.043  -8.107  -1.741  1.00  0.00           H  
ATOM    731  HA  CYS A 171       8.413  -8.803  -4.468  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       5.896  -7.961  -3.014  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       5.951  -8.716  -4.603  1.00  0.00           H  
ATOM    734  HG  CYS A 171       5.614 -10.741  -3.218  1.00  0.00           H  
ATOM    735  N   SER A 172       7.786  -5.685  -3.772  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.735  -4.336  -4.323  1.00  0.00           C  
ATOM    737  C   SER A 172       6.463  -4.127  -5.139  1.00  0.00           C  
ATOM    738  O   SER A 172       6.470  -3.417  -6.146  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.964  -4.073  -5.197  1.00  0.00           C  
ATOM    740  OG  SER A 172       9.420  -2.738  -5.049  1.00  0.00           O  
ATOM    741  H   SER A 172       7.802  -5.803  -2.801  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.738  -3.639  -3.498  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.759  -4.743  -4.908  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.710  -4.240  -6.232  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.985  -2.509  -5.790  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.376  -4.749  -4.699  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.096  -4.632  -5.386  1.00  0.00           C  
ATOM    748  C   ARG A 173       2.987  -5.314  -4.592  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.249  -6.182  -3.761  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.188  -5.245  -6.786  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.491  -6.735  -6.779  1.00  0.00           C  
ATOM    752  CD  ARG A 173       5.550  -7.099  -7.809  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.977  -7.783  -8.965  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       4.389  -7.156  -9.983  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.291  -5.833  -9.991  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       3.896  -7.856 -10.997  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.435  -5.302  -3.891  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.865  -3.581  -5.478  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       3.247  -5.093  -7.294  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.969  -4.741  -7.336  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       4.847  -7.016  -5.799  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.582  -7.277  -7.003  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       6.038  -6.194  -8.142  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       6.277  -7.747  -7.344  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.035  -8.761  -8.987  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       4.660  -5.298  -9.231  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       3.847  -5.370 -10.758  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       3.967  -8.854 -10.995  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       3.453  -7.387 -11.760  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.748  -4.912  -4.854  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.597  -5.484  -4.162  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.285  -6.880  -4.688  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.261  -7.108  -5.897  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.626  -4.577  -4.328  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.872  -3.681  -3.148  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -1.175  -4.216  -1.907  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.803  -2.303  -3.279  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.403  -3.394  -0.818  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.029  -1.475  -2.197  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.330  -2.023  -0.964  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.602  -4.215  -5.527  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.843  -5.553  -3.113  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.486  -3.951  -5.196  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.503  -5.190  -4.470  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -1.232  -5.288  -1.792  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.567  -1.875  -4.244  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.639  -3.823   0.144  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -0.971  -0.404  -2.313  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.508  -1.379  -0.115  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.046  -7.813  -3.772  1.00  0.00           N  
ATOM    791  CA  HIS A 175      -0.265  -9.188  -4.142  1.00  0.00           C  
ATOM    792  C   HIS A 175      -1.441  -9.717  -3.325  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.546  -9.453  -2.129  1.00  0.00           O  
ATOM    794  CB  HIS A 175       0.956 -10.084  -3.937  1.00  0.00           C  
ATOM    795  CG  HIS A 175       1.792 -10.246  -5.169  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       1.680  -9.422  -6.270  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       2.759 -11.146  -5.474  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       2.541  -9.805  -7.196  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       3.207 -10.850  -6.737  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.078  -7.570  -2.823  1.00  0.00           H  
ATOM    801  HA  HIS A 175      -0.538  -9.197  -5.187  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.582  -9.659  -3.167  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       0.628 -11.065  -3.627  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.062  -8.666  -6.358  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.111 -11.947  -4.839  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       2.677  -9.346  -8.163  1.00  0.00           H  
ATOM    807  N   VAL A 176      -2.324 -10.465  -3.983  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -3.496 -11.032  -3.321  1.00  0.00           C  
ATOM    809  C   VAL A 176      -3.112 -11.772  -2.045  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.934 -11.867  -1.698  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -4.251 -11.998  -4.251  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -5.029 -11.229  -5.307  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.286 -12.980  -4.900  1.00  0.00           C  
ATOM    814  H   VAL A 176      -2.184 -10.639  -4.937  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -4.161 -10.218  -3.067  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.956 -12.562  -3.656  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -4.419 -10.424  -5.688  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -5.928 -10.822  -4.867  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.294 -11.894  -6.115  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.845 -13.745  -5.418  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.671 -13.437  -4.138  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -2.656 -12.455  -5.602  1.00  0.00           H  
ATOM    823  N   LEU A 177      -4.115 -12.298  -1.348  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.885 -13.031  -0.109  1.00  0.00           C  
ATOM    825  C   LEU A 177      -3.766 -14.529  -0.375  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.338 -15.346   0.347  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.018 -12.765   0.884  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -5.338 -11.287   1.121  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -6.779 -11.120   1.576  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -4.381 -10.695   2.146  1.00  0.00           C  
ATOM    831  H   LEU A 177      -5.033 -12.191  -1.675  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.956 -12.678   0.316  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.910 -13.250   0.517  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.751 -13.207   1.832  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -5.215 -10.746   0.195  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.915 -11.604   2.530  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -7.440 -11.568   0.848  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -7.006 -10.068   1.670  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -4.800  -9.783   2.544  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.435 -10.479   1.672  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -4.229 -11.402   2.948  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.018 -14.882  -1.415  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -2.823 -16.281  -1.776  1.00  0.00           C  
ATOM    844  C   GLU A 178      -1.397 -16.726  -1.468  1.00  0.00           C  
ATOM    845  O   GLU A 178      -1.151 -17.892  -1.155  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.128 -16.496  -3.259  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.531 -16.068  -3.660  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.418 -17.244  -4.020  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -4.927 -18.177  -4.690  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -6.606 -17.233  -3.629  1.00  0.00           O  
ATOM    851  H   GLU A 178      -2.587 -14.186  -1.952  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -3.506 -16.874  -1.188  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.420 -15.927  -3.846  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.013 -17.543  -3.491  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.980 -15.536  -2.835  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -4.464 -15.412  -4.517  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.458 -15.788  -1.557  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.944 -16.081  -1.287  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.375 -15.495   0.053  1.00  0.00           C  
ATOM    860  O   GLU A 179       2.543 -15.158   0.249  1.00  0.00           O  
ATOM    861  CB  GLU A 179       1.828 -15.527  -2.406  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.284 -15.793  -3.800  1.00  0.00           C  
ATOM    863  CD  GLU A 179       1.498 -17.226  -4.244  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       1.190 -18.144  -3.455  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.973 -17.431  -5.380  1.00  0.00           O  
ATOM    866  H   GLU A 179      -0.715 -14.878  -1.811  1.00  0.00           H  
ATOM    867  HA  GLU A 179       1.057 -17.155  -1.251  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       1.923 -14.458  -2.278  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       2.807 -15.977  -2.332  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       0.225 -15.585  -3.806  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       1.783 -15.136  -4.499  1.00  0.00           H  
ATOM    872  N   PHE A 180       0.424 -15.376   0.975  1.00  0.00           N  
ATOM    873  CA  PHE A 180       0.708 -14.831   2.298  1.00  0.00           C  
ATOM    874  C   PHE A 180      -0.093 -15.559   3.371  1.00  0.00           C  
ATOM    875  O   PHE A 180      -1.290 -15.802   3.209  1.00  0.00           O  
ATOM    876  CB  PHE A 180       0.386 -13.335   2.333  1.00  0.00           C  
ATOM    877  CG  PHE A 180       1.169 -12.529   1.336  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       2.524 -12.302   1.518  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       0.549 -11.997   0.217  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       3.246 -11.562   0.602  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.266 -11.253  -0.702  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.616 -11.036  -0.509  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.488 -15.662   0.762  1.00  0.00           H  
ATOM    884  HA  PHE A 180       1.760 -14.968   2.496  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -0.663 -13.194   2.123  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       0.606 -12.950   3.319  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       3.017 -12.713   2.386  1.00  0.00           H  
ATOM    888  HD2 PHE A 180      -0.507 -12.166   0.065  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       4.301 -11.393   0.756  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.771 -10.845  -1.571  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       3.177 -10.456  -1.227  1.00  0.00           H  
ATOM    892  N   ASP A 181       0.573 -15.907   4.466  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -0.076 -16.608   5.567  1.00  0.00           C  
ATOM    894  C   ASP A 181      -0.851 -15.636   6.450  1.00  0.00           C  
ATOM    895  O   ASP A 181      -0.204 -14.826   7.146  1.00  0.00           O  
ATOM    896  CB  ASP A 181       0.961 -17.360   6.403  1.00  0.00           C  
ATOM    897  CG  ASP A 181       1.167 -18.786   5.927  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       0.329 -19.649   6.259  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       2.166 -19.036   5.221  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -2.098 -15.693   6.438  1.00  0.00           O  
ATOM    901  H   ASP A 181       1.526 -15.686   4.537  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -0.768 -17.321   5.143  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       1.907 -16.841   6.345  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       0.634 -17.388   7.433  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      19
ATOM      1  N   ALA A 124       3.399  14.555  -6.126  1.00  0.00           N  
ATOM      2  CA  ALA A 124       2.426  14.158  -5.075  1.00  0.00           C  
ATOM      3  C   ALA A 124       1.464  13.096  -5.595  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.886  13.241  -6.672  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.655  15.374  -4.584  1.00  0.00           C  
ATOM      6  H   ALA A 124       3.819  15.464  -5.841  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.977  13.750  -4.240  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.978  15.075  -3.797  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.092  15.797  -5.403  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       2.347  16.110  -4.204  1.00  0.00           H  
ATOM     11  N   ILE A 125       1.298  12.028  -4.822  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.405  10.941  -5.205  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.425  10.467  -4.016  1.00  0.00           C  
ATOM     14  O   ILE A 125      -0.021  10.619  -2.864  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.190   9.744  -5.776  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.188  10.218  -6.833  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.236   8.716  -6.363  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.058   9.108  -7.384  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.786  11.970  -3.975  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.259  11.308  -5.973  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.730   9.277  -4.965  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.649  10.656  -7.658  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.839  10.963  -6.397  1.00  0.00           H  
ATOM     24 HG21 ILE A 125       0.782   8.044  -7.008  1.00  0.00           H  
ATOM     25 HG22 ILE A 125      -0.530   9.221  -6.936  1.00  0.00           H  
ATOM     26 HG23 ILE A 125      -0.224   8.153  -5.565  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.496   8.556  -6.567  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       3.841   9.534  -7.992  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       2.455   8.444  -7.985  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.590   9.895  -4.307  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.479   9.400  -3.261  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.454   7.876  -3.203  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.028   7.215  -4.151  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -3.907   9.891  -3.506  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.286  11.477  -2.730  1.00  0.00           S  
ATOM     36  H   CYS A 126      -1.856   9.804  -5.245  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.131   9.790  -2.318  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.066   9.999  -4.568  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.601   9.159  -3.118  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.201  11.693  -2.925  1.00  0.00           H  
ATOM     41  N   CYS A 127      -2.915   7.324  -2.086  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.946   5.878  -1.903  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.810   5.211  -2.969  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.828   5.761  -3.390  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.476   5.532  -0.510  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -3.209   3.810  -0.024  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.241   7.904  -1.366  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.936   5.510  -1.994  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -2.987   6.158   0.220  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.540   5.719  -0.482  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.396   4.025  -3.402  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.131   3.282  -4.421  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.297   2.515  -3.803  1.00  0.00           C  
ATOM     54  O   GLN A 128      -6.280   2.214  -4.480  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.198   2.311  -5.146  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.569   1.273  -4.234  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.704   0.283  -4.989  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.203  -0.691  -5.552  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.399   0.528  -5.002  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.576   3.638  -3.028  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.520   3.994  -5.132  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.759   1.795  -5.910  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.405   2.875  -5.615  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.958   1.778  -3.503  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -3.357   0.731  -3.731  1.00  0.00           H  
ATOM     66 HE21 GLN A 128      -0.072   1.322  -4.530  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.183  -0.097  -5.483  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.182   2.204  -2.515  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.227   1.472  -1.807  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.579   2.166  -1.949  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.685   3.380  -1.788  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.886   1.321  -0.312  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.918   0.452   0.394  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.488   0.745  -0.137  1.00  0.00           C  
ATOM     75  H   VAL A 129      -4.375   2.471  -2.029  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.294   0.484  -2.240  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.906   2.302   0.141  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.112  -0.428  -0.199  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -7.833   1.011   0.519  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.538   0.159   1.361  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.948   1.325   0.595  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -3.964   0.779  -1.082  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -4.559  -0.280   0.196  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.611   1.384  -2.258  1.00  0.00           N  
ATOM     85  CA  ASP A 130      -9.958   1.919  -2.429  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.400   2.705  -1.198  1.00  0.00           C  
ATOM     87  O   ASP A 130     -10.432   3.936  -1.214  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -10.947   0.785  -2.704  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -11.022   0.427  -4.175  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -11.552   1.242  -4.959  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -10.551  -0.670  -4.543  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.461   0.422  -2.376  1.00  0.00           H  
ATOM     93  HA  ASP A 130      -9.944   2.584  -3.278  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.642  -0.094  -2.154  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.932   1.086  -2.374  1.00  0.00           H  
ATOM     96  N   ASN A 131     -10.742   1.987  -0.132  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.183   2.617   1.105  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.025   3.335   1.794  1.00  0.00           C  
ATOM     99  O   ASN A 131      -9.597   2.946   2.882  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -11.784   1.571   2.048  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -12.882   0.760   1.386  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -12.816   0.462   0.194  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.900   0.402   2.158  1.00  0.00           N  
ATOM    104  H   ASN A 131     -10.697   1.009  -0.181  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -11.943   3.342   0.856  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.007   0.894   2.367  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.199   2.069   2.911  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -13.888   0.676   3.100  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.624  -0.123   1.757  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.519   4.384   1.153  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.410   5.154   1.703  1.00  0.00           C  
ATOM    112  C   CYS A 132      -8.198   6.444   0.918  1.00  0.00           C  
ATOM    113  O   CYS A 132      -8.070   6.423  -0.307  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -7.129   4.319   1.688  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.823   4.948   2.769  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.900   4.647   0.289  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.654   5.405   2.724  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.361   3.314   2.005  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.738   4.292   0.682  1.00  0.00           H  
ATOM    120  N   GLY A 133      -8.160   7.565   1.630  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.961   8.849   0.984  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.757   9.589   1.531  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.812  10.797   1.759  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.267   7.519   2.603  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.822   8.690  -0.075  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.841   9.456   1.134  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.666   8.860   1.745  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.442   9.450   2.272  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.618  10.092   1.162  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.932   9.949  -0.020  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.621   8.395   2.997  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.686   7.900   1.545  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.720  10.210   2.988  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.845   8.877   3.572  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -3.174   7.728   2.275  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -4.262   7.832   3.658  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.561  10.797   1.550  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.687  11.460   0.591  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.265  10.919   0.689  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.084  10.235   1.651  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -1.687  12.972   0.827  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.306  13.751  -0.416  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -2.138  13.834  -1.343  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -0.175  14.279  -0.462  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.364  10.872   2.508  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.069  11.260  -0.400  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -2.674  13.283   1.135  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -0.980  13.207   1.610  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.552  11.228  -0.312  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.936  10.769  -0.337  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.868  11.878  -0.814  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.887  11.615  -1.454  1.00  0.00           O  
ATOM    153  CB  LEU A 136       2.072   9.545  -1.244  1.00  0.00           C  
ATOM    154  CG  LEU A 136       0.988   8.481  -1.061  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       0.819   7.668  -2.335  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.326   7.574   0.111  1.00  0.00           C  
ATOM    157  H   LEU A 136       0.215  11.776  -1.052  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.211  10.493   0.670  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       2.052   9.879  -2.271  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       3.031   9.086  -1.052  1.00  0.00           H  
ATOM    161  HG  LEU A 136       0.049   8.968  -0.850  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       1.741   7.684  -2.898  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       0.027   8.096  -2.932  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       0.569   6.649  -2.082  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.887   6.722  -0.243  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.413   7.235   0.579  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.917   8.120   0.832  1.00  0.00           H  
ATOM    168  N   SER A 137       2.514  13.119  -0.498  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.319  14.268  -0.893  1.00  0.00           C  
ATOM    170  C   SER A 137       4.398  14.560   0.146  1.00  0.00           C  
ATOM    171  O   SER A 137       5.481  15.039  -0.186  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.432  15.500  -1.082  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.085  16.076   0.163  1.00  0.00           O  
ATOM    174  H   SER A 137       1.692  13.266   0.015  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.796  14.032  -1.831  1.00  0.00           H  
ATOM    176  HB2 SER A 137       2.961  16.236  -1.669  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.527  15.213  -1.597  1.00  0.00           H  
ATOM    178  HG  SER A 137       1.753  15.394   0.751  1.00  0.00           H  
ATOM    179  N   LYS A 138       4.092  14.266   1.406  1.00  0.00           N  
ATOM    180  CA  LYS A 138       5.035  14.498   2.495  1.00  0.00           C  
ATOM    181  C   LYS A 138       6.151  13.457   2.479  1.00  0.00           C  
ATOM    182  O   LYS A 138       7.282  13.740   2.875  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.310  14.462   3.840  1.00  0.00           C  
ATOM    184  CG  LYS A 138       5.193  14.841   5.018  1.00  0.00           C  
ATOM    185  CD  LYS A 138       4.368  15.302   6.211  1.00  0.00           C  
ATOM    186  CE  LYS A 138       4.531  14.367   7.399  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       5.813  14.602   8.119  1.00  0.00           N  
ATOM    188  H   LYS A 138       3.212  13.886   1.609  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.469  15.475   2.355  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.477  15.151   3.807  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       3.933  13.463   4.007  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       5.778  13.981   5.307  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       5.853  15.642   4.717  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.691  16.292   6.499  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       3.327  15.331   5.927  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       3.709  14.527   8.081  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       4.509  13.347   7.043  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       6.153  15.568   7.938  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       6.534  13.927   7.795  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       5.674  14.479   9.143  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.827  12.254   2.016  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.801  11.173   1.950  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.849  11.441   0.875  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.771  12.435   0.151  1.00  0.00           O  
ATOM    205  CB  VAL A 139       6.122   9.821   1.659  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       5.216   9.418   2.811  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.342   9.884   0.354  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.909  12.090   1.715  1.00  0.00           H  
ATOM    209  HA  VAL A 139       7.292  11.106   2.909  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.891   9.069   1.556  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       4.921   8.387   2.694  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       4.337  10.047   2.815  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       5.747   9.537   3.744  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.298  10.059   0.568  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.448   8.949  -0.175  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.725  10.689  -0.256  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.831  10.550   0.777  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.896  10.690  -0.209  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.849   9.554  -1.226  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.378   9.730  -2.349  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.261  10.719   0.484  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.781  12.122   0.743  1.00  0.00           C  
ATOM    223  CD  LYS A 140      13.299  12.176   0.670  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.876  13.095   1.735  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      15.111  12.530   2.346  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.838   9.779   1.381  1.00  0.00           H  
ATOM    227  HA  LYS A 140       9.747  11.622  -0.728  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      11.181  10.207   1.431  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.978  10.200  -0.137  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      11.372  12.791   0.000  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.465  12.437   1.727  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.692  11.182   0.816  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      13.590  12.541  -0.304  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      14.112  14.046   1.283  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      13.135  13.240   2.508  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      15.158  12.781   3.355  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      15.953  12.909   1.867  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      15.113  11.494   2.257  1.00  0.00           H  
ATOM    239  N   ASP A 141      10.340   8.390  -0.820  1.00  0.00           N  
ATOM    240  CA  ASP A 141      10.356   7.220  -1.692  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.829   5.991  -0.962  1.00  0.00           C  
ATOM    242  O   ASP A 141       9.597   6.025   0.247  1.00  0.00           O  
ATOM    243  CB  ASP A 141      11.776   6.957  -2.199  1.00  0.00           C  
ATOM    244  CG  ASP A 141      12.203   7.950  -3.262  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      11.502   8.057  -4.291  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      13.239   8.620  -3.066  1.00  0.00           O  
ATOM    247  H   ASP A 141      10.700   8.316   0.085  1.00  0.00           H  
ATOM    248  HA  ASP A 141       9.715   7.427  -2.535  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      12.466   7.025  -1.372  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      11.822   5.963  -2.621  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.641   4.903  -1.703  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.139   3.661  -1.126  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.759   3.868  -0.509  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.411   3.233   0.486  1.00  0.00           O  
ATOM    255  CB  TYR A 142      10.111   3.140  -0.065  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.243   1.632  -0.054  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.279   0.837   0.553  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.331   1.006  -0.648  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.396  -0.540   0.567  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      11.455  -0.370  -0.639  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      10.486  -1.138  -0.031  1.00  0.00           C  
ATOM    262  OH  TYR A 142      10.606  -2.509  -0.019  1.00  0.00           O  
ATOM    263  H   TYR A 142       9.843   4.937  -2.661  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.062   2.935  -1.920  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      11.090   3.555  -0.249  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.770   3.451   0.910  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.427   1.308   1.020  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.090   1.611  -1.123  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       8.637  -1.142   1.043  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      12.309  -0.838  -1.107  1.00  0.00           H  
ATOM    271  HH  TYR A 142      10.321  -2.849   0.832  1.00  0.00           H  
ATOM    272  N   HIS A 143       6.976   4.758  -1.110  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.634   5.048  -0.620  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.816   5.786  -1.675  1.00  0.00           C  
ATOM    275  O   HIS A 143       3.652   5.461  -1.912  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.704   5.880   0.661  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.805   5.053   1.905  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.458   5.480   3.042  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.332   3.816   2.186  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.383   4.541   3.969  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       5.705   3.522   3.475  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.309   5.232  -1.900  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.151   4.106  -0.402  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       6.571   6.522   0.617  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.814   6.488   0.736  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.910   6.342   3.154  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       4.769   3.178   1.520  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       6.805   4.597   4.962  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.434   6.778  -2.308  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.762   7.561  -3.339  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.817   6.847  -4.685  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.789   6.637  -5.330  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.401   8.945  -3.456  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.516   9.968  -4.148  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.336  10.970  -4.946  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.356  12.288  -4.314  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       6.227  13.245  -4.624  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       7.149  13.037  -5.555  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.174  14.415  -4.001  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.362   6.989  -2.076  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.729   7.675  -3.048  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       5.628   9.309  -2.464  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.321   8.858  -4.017  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.844   9.453  -4.818  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       3.944  10.499  -3.400  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       6.349  10.604  -5.028  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.907  11.061  -5.933  1.00  0.00           H  
ATOM    308  HE  ARG A 144       4.684  12.467  -3.623  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       7.193  12.157  -6.028  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       7.800  13.760  -5.783  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       5.480  14.577  -3.299  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.828  15.134  -4.234  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.022   6.475  -5.103  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.210   5.783  -6.374  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.466   4.452  -6.383  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.998   3.997  -7.427  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.701   5.553  -6.636  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.325   6.593  -7.554  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.842   6.591  -7.449  1.00  0.00           C  
ATOM    320  NE  ARG A 145      10.479   6.694  -8.760  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      10.493   5.710  -9.657  1.00  0.00           C  
ATOM    322  NH1 ARG A 145       9.909   4.550  -9.389  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      11.095   5.888 -10.826  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.803   6.671  -4.546  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.810   6.412  -7.155  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.228   5.575  -5.692  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.831   4.582  -7.088  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       8.044   6.373  -8.573  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       7.955   7.569  -7.277  1.00  0.00           H  
ATOM    330  HD2 ARG A 145      10.150   7.430  -6.843  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.157   5.672  -6.977  1.00  0.00           H  
ATOM    332  HE  ARG A 145      10.919   7.541  -8.984  1.00  0.00           H  
ATOM    333 HH11 ARG A 145       9.454   4.409  -8.510  1.00  0.00           H  
ATOM    334 HH12 ARG A 145       9.923   3.815 -10.067  1.00  0.00           H  
ATOM    335 HH21 ARG A 145      11.537   6.760 -11.033  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      11.107   5.149 -11.500  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.361   3.830  -5.213  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.673   2.551  -5.086  1.00  0.00           C  
ATOM    339  C   HIS A 146       3.169   2.746  -4.898  1.00  0.00           C  
ATOM    340  O   HIS A 146       2.394   1.797  -5.013  1.00  0.00           O  
ATOM    341  CB  HIS A 146       5.244   1.757  -3.909  1.00  0.00           C  
ATOM    342  CG  HIS A 146       6.701   1.443  -4.051  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       7.512   1.132  -2.980  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       7.493   1.390  -5.148  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       8.740   0.905  -3.412  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       8.755   1.053  -4.723  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.755   4.243  -4.416  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.840   1.995  -5.995  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       5.115   2.329  -3.002  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       4.708   0.825  -3.820  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       7.230   1.088  -2.042  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       7.190   1.578  -6.168  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       9.586   0.640  -2.795  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.760   3.980  -4.605  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.349   4.290  -4.401  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.793   3.533  -3.200  1.00  0.00           C  
ATOM    357  O   LYS A 147       0.146   2.498  -3.351  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.540   3.948  -5.654  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.961   4.736  -6.884  1.00  0.00           C  
ATOM    360  CD  LYS A 147       1.694   3.859  -7.886  1.00  0.00           C  
ATOM    361  CE  LYS A 147       0.742   3.283  -8.923  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       0.118   2.012  -8.462  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.422   4.697  -4.523  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.269   5.350  -4.211  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.656   2.896  -5.868  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.503   4.152  -5.461  1.00  0.00           H  
ATOM    367  HG2 LYS A 147       0.080   5.145  -7.357  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.614   5.541  -6.578  1.00  0.00           H  
ATOM    369  HD2 LYS A 147       2.443   4.452  -8.390  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       2.171   3.046  -7.359  1.00  0.00           H  
ATOM    371  HE2 LYS A 147      -0.036   4.006  -9.119  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       1.293   3.094  -9.834  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147      -0.851   2.191  -8.130  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       0.670   1.606  -7.681  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       0.086   1.326  -9.243  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.051   4.059  -2.008  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.578   3.438  -0.777  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.010   4.248   0.443  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.179   4.606   0.579  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.099   1.993  -0.637  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.620   1.971  -0.605  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.522   1.331   0.605  1.00  0.00           C  
ATOM    383  H   VAL A 148       1.572   4.888  -1.953  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.502   3.408  -0.812  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.774   1.431  -1.502  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.969   2.527   0.254  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.005   2.423  -1.507  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.964   0.951  -0.536  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.550   1.470   0.622  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.956   1.777   1.486  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.746   0.275   0.588  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.057   4.537   1.324  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.342   5.307   2.529  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.230   4.514   3.487  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.733   3.446   3.139  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.965   5.715   3.217  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.968   4.327   3.800  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.857   4.226   1.161  1.00  0.00           H  
ATOM    399  HA  CYS A 149       0.871   6.199   2.229  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.734   6.332   4.073  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.564   6.285   2.522  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.425   5.047   4.690  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.261   4.392   5.696  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.478   3.352   6.497  1.00  0.00           C  
ATOM    405  O   GLU A 150       1.977   2.813   7.484  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.852   5.434   6.644  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.155   6.042   6.150  1.00  0.00           C  
ATOM    408  CD  GLU A 150       5.267   5.956   7.176  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       5.507   4.847   7.699  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.896   6.997   7.458  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.002   5.903   4.907  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.068   3.894   5.179  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.134   6.231   6.773  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       3.036   4.969   7.601  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.467   5.515   5.259  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       3.984   7.080   5.910  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.251   3.073   6.070  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.597   2.100   6.745  1.00  0.00           C  
ATOM    419  C   ILE A 151      -0.661   0.792   5.964  1.00  0.00           C  
ATOM    420  O   ILE A 151      -0.168  -0.240   6.418  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.028   2.643   6.936  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -1.989   4.025   7.592  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -2.860   1.678   7.768  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.316   4.032   8.946  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.091   3.532   5.282  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.175   1.907   7.721  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.488   2.729   5.963  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.449   4.706   6.951  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.000   4.382   7.721  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -2.398   0.701   7.757  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.854   1.610   7.352  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -2.919   2.036   8.784  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.276   3.765   8.833  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -1.802   3.316   9.594  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -1.390   5.018   9.380  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.275   0.843   4.785  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.403  -0.337   3.938  1.00  0.00           C  
ATOM    438  C   HIS A 152      -0.034  -0.861   3.512  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.106  -2.026   3.142  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -2.248  -0.014   2.702  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.678   0.288   3.019  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -4.229   1.547   2.900  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.678  -0.515   3.458  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.502   1.507   3.253  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.799   0.267   3.594  1.00  0.00           N  
ATOM    446  H   HIS A 152      -1.648   1.695   4.478  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.904  -1.102   4.512  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.829   0.848   2.204  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -2.225  -0.857   2.029  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.607  -1.574   3.661  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -6.181   2.345   3.263  1.00  0.00           H  
ATOM    452  N   SER A 153       0.974   0.005   3.569  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.331  -0.375   3.190  1.00  0.00           C  
ATOM    454  C   SER A 153       2.828  -1.546   4.035  1.00  0.00           C  
ATOM    455  O   SER A 153       3.664  -2.332   3.593  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.278   0.818   3.338  1.00  0.00           C  
ATOM    457  OG  SER A 153       3.659   1.327   2.073  1.00  0.00           O  
ATOM    458  H   SER A 153       0.804   0.920   3.871  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.312  -0.679   2.153  1.00  0.00           H  
ATOM    460  HB2 SER A 153       2.782   1.601   3.893  1.00  0.00           H  
ATOM    461  HB3 SER A 153       4.166   0.508   3.871  1.00  0.00           H  
ATOM    462  HG  SER A 153       4.331   0.760   1.688  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.305  -1.656   5.253  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.696  -2.731   6.158  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.484  -3.282   6.900  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.593  -3.729   8.042  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.739  -2.231   7.159  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.155  -2.213   6.605  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.146  -2.829   7.581  1.00  0.00           C  
ATOM    470  CE  LYS A 154       6.838  -1.763   8.417  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       7.542  -2.349   9.590  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.641  -0.999   5.550  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.130  -3.521   5.564  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.480  -1.226   7.459  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.722  -2.872   8.028  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.179  -2.775   5.684  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.443  -1.190   6.411  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       5.617  -3.500   8.239  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       6.890  -3.377   7.025  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       7.556  -1.248   7.797  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       6.096  -1.060   8.767  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       6.852  -2.653  10.307  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       8.178  -1.644  10.016  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       8.106  -3.173   9.295  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.329  -3.249   6.244  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.904  -3.745   6.842  1.00  0.00           C  
ATOM    487  C   ALA A 155      -1.117  -5.221   6.522  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.248  -5.869   5.935  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -2.091  -2.924   6.361  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.304  -2.881   5.336  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.827  -3.628   7.913  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -1.914  -1.879   6.567  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -2.984  -3.245   6.877  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -2.219  -3.064   5.298  1.00  0.00           H  
ATOM    495  N   THR A 156      -2.272  -5.746   6.911  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.598  -7.146   6.664  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.525  -7.293   5.463  1.00  0.00           C  
ATOM    498  O   THR A 156      -3.351  -8.190   4.638  1.00  0.00           O  
ATOM    499  CB  THR A 156      -3.263  -7.793   7.893  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -2.795  -7.166   9.093  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -2.967  -9.284   7.948  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.923  -5.180   7.374  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.676  -7.672   6.461  1.00  0.00           H  
ATOM    504  HB  THR A 156      -4.333  -7.656   7.818  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -3.200  -6.300   9.180  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -3.827  -9.835   7.595  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -2.748  -9.571   8.965  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -2.118  -9.506   7.319  1.00  0.00           H  
ATOM    509  N   THR A 157      -4.511  -6.406   5.371  1.00  0.00           N  
ATOM    510  CA  THR A 157      -5.467  -6.438   4.272  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.635  -5.056   3.649  1.00  0.00           C  
ATOM    512  O   THR A 157      -5.799  -4.061   4.356  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.844  -6.949   4.736  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -7.398  -6.052   5.704  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.727  -8.343   5.336  1.00  0.00           C  
ATOM    516  H   THR A 157      -4.598  -5.715   6.061  1.00  0.00           H  
ATOM    517  HA  THR A 157      -5.089  -7.116   3.520  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.501  -6.996   3.880  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -8.289  -6.332   5.926  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -6.327  -8.272   6.337  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -6.071  -8.945   4.726  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -7.706  -8.802   5.372  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.595  -5.001   2.322  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.745  -3.741   1.603  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.712  -3.889   0.433  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.457  -4.644  -0.504  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.391  -3.251   1.112  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.463  -5.828   1.813  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -6.138  -3.009   2.293  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.402  -2.172   1.041  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -4.186  -3.673   0.140  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.624  -3.557   1.807  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.825  -3.163   0.496  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.831  -3.215  -0.558  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.357  -2.471  -1.804  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.382  -1.241  -1.851  1.00  0.00           O  
ATOM    537  CB  LEU A 159     -10.148  -2.616  -0.062  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.410  -3.312  -0.577  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.426  -3.333  -2.097  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.502  -4.726  -0.021  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.971  -2.581   1.270  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.990  -4.252  -0.813  1.00  0.00           H  
ATOM    543  HB2 LEU A 159     -10.154  -2.657   1.016  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.188  -1.581  -0.367  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.279  -2.764  -0.241  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -11.032  -4.274  -2.448  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.818  -2.524  -2.474  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.440  -3.215  -2.448  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -12.531  -5.050  -0.027  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -11.125  -4.739   0.991  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.910  -5.392  -0.633  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.926  -3.225  -2.809  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.448  -2.635  -4.056  1.00  0.00           C  
ATOM    554  C   VAL A 160      -8.033  -3.361  -5.263  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.765  -4.542  -5.479  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.909  -2.673  -4.147  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.418  -1.739  -5.242  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.280  -2.314  -2.809  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.930  -4.200  -2.712  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.764  -1.603  -4.079  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.609  -3.678  -4.404  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -6.141  -0.952  -5.397  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -5.290  -2.295  -6.159  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -4.472  -1.306  -4.948  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -5.425  -1.262  -2.614  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -4.222  -2.532  -2.839  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -5.745  -2.892  -2.025  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.833  -2.645  -6.046  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.442  -3.238  -7.222  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.490  -4.276  -6.871  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.629  -5.285  -7.563  1.00  0.00           O  
ATOM    572  H   GLY A 161      -9.011  -1.707  -5.823  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.906  -2.456  -7.805  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.671  -3.707  -7.815  1.00  0.00           H  
ATOM    575  N   GLY A 162     -11.228  -4.028  -5.794  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.259  -4.958  -5.372  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.687  -6.252  -4.825  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.343  -7.292  -4.863  1.00  0.00           O  
ATOM    579  H   GLY A 162     -11.072  -3.207  -5.283  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.859  -4.490  -4.606  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.891  -5.187  -6.218  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.460  -6.187  -4.317  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.800  -7.364  -3.761  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.818  -6.973  -2.662  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.365  -5.829  -2.598  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.050  -8.156  -4.847  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.955  -8.388  -6.058  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.551  -9.481  -4.287  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.300  -9.194  -7.159  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.987  -5.329  -4.315  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.562  -8.004  -3.338  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.191  -7.577  -5.154  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.841  -8.919  -5.742  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.243  -7.433  -6.472  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.723  -9.299  -3.618  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.227 -10.115  -5.097  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.350  -9.966  -3.748  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -9.211  -8.586  -8.046  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.903 -10.064  -7.377  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -8.318  -9.509  -6.840  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.490  -7.931  -1.800  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.561  -7.686  -0.704  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.164  -8.190  -1.052  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.011  -9.173  -1.776  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.057  -8.364   0.575  1.00  0.00           C  
ATOM    606  CG  MET A 164      -8.944  -7.474   1.429  1.00  0.00           C  
ATOM    607  SD  MET A 164      -9.947  -8.412   2.599  1.00  0.00           S  
ATOM    608  CE  MET A 164     -11.329  -7.296   2.829  1.00  0.00           C  
ATOM    609  H   MET A 164      -8.885  -8.821  -1.903  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.515  -6.620  -0.541  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.620  -9.245   0.305  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.203  -8.659   1.167  1.00  0.00           H  
ATOM    613  HG2 MET A 164      -8.319  -6.789   1.982  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.602  -6.915   0.781  1.00  0.00           H  
ATOM    615  HE1 MET A 164     -12.221  -7.866   3.040  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -11.478  -6.716   1.930  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -11.123  -6.632   3.655  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.148  -7.509  -0.533  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -3.764  -7.887  -0.788  1.00  0.00           C  
ATOM    620  C   GLN A 165      -2.871  -7.518   0.392  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.344  -6.993   1.401  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.253  -7.205  -2.059  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -3.543  -5.715  -2.109  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -3.904  -5.238  -3.502  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -3.312  -4.293  -4.020  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.883  -5.892  -4.115  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.335  -6.733   0.037  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -3.732  -8.958  -0.926  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.185  -7.346  -2.124  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -3.720  -7.670  -2.915  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.367  -5.498  -1.446  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -2.666  -5.179  -1.777  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -5.311  -6.636  -3.641  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.137  -5.606  -5.017  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.579  -7.795   0.259  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.618  -7.492   1.313  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.671  -6.927   0.727  1.00  0.00           C  
ATOM    638  O   ARG A 166       1.297  -7.546  -0.132  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.314  -8.748   2.131  1.00  0.00           C  
ATOM    640  CG  ARG A 166       0.358  -8.460   3.463  1.00  0.00           C  
ATOM    641  CD  ARG A 166       0.777  -9.742   4.166  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.847  -9.574   5.614  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       1.849  -8.962   6.241  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       2.866  -8.460   5.552  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       1.835  -8.852   7.562  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.263  -8.213  -0.569  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.061  -6.750   1.961  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -1.238  -9.272   2.322  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.339  -9.388   1.554  1.00  0.00           H  
ATOM    650  HG2 ARG A 166       1.234  -7.852   3.291  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -0.335  -7.924   4.094  1.00  0.00           H  
ATOM    652  HD2 ARG A 166       0.057 -10.514   3.936  1.00  0.00           H  
ATOM    653  HD3 ARG A 166       1.749 -10.037   3.797  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.110  -9.935   6.148  1.00  0.00           H  
ATOM    655 HH11 ARG A 166       2.883  -8.539   4.555  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       3.615  -8.002   6.029  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       1.071  -9.228   8.088  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       2.588  -8.392   8.035  1.00  0.00           H  
ATOM    659  N   PHE A 167       1.062  -5.748   1.197  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.278  -5.098   0.720  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.514  -5.887   1.135  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.839  -5.975   2.319  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.363  -3.670   1.260  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.548  -2.902   0.747  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       4.827  -3.198   1.188  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       3.382  -1.882  -0.177  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       5.919  -2.494   0.719  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       4.471  -1.176  -0.652  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.741  -1.481  -0.203  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.519  -5.302   1.883  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.232  -5.064  -0.359  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.471  -3.131   0.976  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.429  -3.703   2.338  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       4.968  -3.992   1.909  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       2.390  -1.642  -0.529  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       6.912  -2.736   1.072  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       4.329  -0.383  -1.372  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.593  -0.929  -0.572  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.200  -6.462   0.152  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.402  -7.246   0.415  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.634  -6.348   0.481  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.680  -5.292  -0.152  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.590  -8.309  -0.668  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.260  -9.872  -0.059  1.00  0.00           S  
ATOM    685  H   CYS A 168       3.891  -6.357  -0.771  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.277  -7.734   1.370  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.634  -8.519  -1.125  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.266  -7.931  -1.420  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.340 -10.472  -0.805  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.631  -6.776   1.249  1.00  0.00           N  
ATOM    691  CA  GLN A 169       8.864  -6.010   1.395  1.00  0.00           C  
ATOM    692  C   GLN A 169       9.754  -6.173   0.167  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.272  -5.193  -0.370  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.619  -6.456   2.649  1.00  0.00           C  
ATOM    695  CG  GLN A 169       9.197  -5.718   3.909  1.00  0.00           C  
ATOM    696  CD  GLN A 169       8.299  -6.551   4.801  1.00  0.00           C  
ATOM    697  OE1 GLN A 169       8.692  -6.951   5.896  1.00  0.00           O  
ATOM    698  NE2 GLN A 169       7.084  -6.818   4.334  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.535  -7.625   1.727  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.598  -4.969   1.498  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.447  -7.512   2.802  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.675  -6.290   2.497  1.00  0.00           H  
ATOM    703  HG2 GLN A 169      10.082  -5.448   4.465  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.666  -4.821   3.623  1.00  0.00           H  
ATOM    705 HE21 GLN A 169       6.839  -6.467   3.453  1.00  0.00           H  
ATOM    706 HE22 GLN A 169       6.483  -7.355   4.890  1.00  0.00           H  
ATOM    707  N   GLN A 170       9.927  -7.415  -0.272  1.00  0.00           N  
ATOM    708  CA  GLN A 170      10.754  -7.705  -1.436  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.096  -7.188  -2.712  1.00  0.00           C  
ATOM    710  O   GLN A 170      10.762  -6.626  -3.582  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.002  -9.209  -1.551  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.196  -9.693  -0.742  1.00  0.00           C  
ATOM    713  CD  GLN A 170      12.957 -10.805  -1.436  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      14.105 -10.625  -1.846  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      12.323 -11.963  -1.570  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.489  -8.153   0.199  1.00  0.00           H  
ATOM    717  HA  GLN A 170      11.701  -7.202  -1.306  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.123  -9.735  -1.205  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.174  -9.458  -2.587  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      12.866  -8.863  -0.582  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      11.842 -10.058   0.212  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      11.410 -12.035  -1.219  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      12.793 -12.700  -2.015  1.00  0.00           H  
ATOM    724  N   CYS A 171       8.785  -7.382  -2.815  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.036  -6.935  -3.983  1.00  0.00           C  
ATOM    726  C   CYS A 171       7.892  -5.416  -3.991  1.00  0.00           C  
ATOM    727  O   CYS A 171       7.819  -4.795  -5.052  1.00  0.00           O  
ATOM    728  CB  CYS A 171       6.652  -7.589  -4.007  1.00  0.00           C  
ATOM    729  SG  CYS A 171       6.673  -9.370  -3.696  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.312  -7.836  -2.087  1.00  0.00           H  
ATOM    731  HA  CYS A 171       8.582  -7.238  -4.862  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.033  -7.131  -3.250  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.205  -7.428  -4.976  1.00  0.00           H  
ATOM    734  HG  CYS A 171       5.801  -9.715  -3.899  1.00  0.00           H  
ATOM    735  N   SER A 172       7.854  -4.824  -2.801  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.720  -3.377  -2.672  1.00  0.00           C  
ATOM    737  C   SER A 172       6.403  -2.896  -3.274  1.00  0.00           C  
ATOM    738  O   SER A 172       6.310  -1.772  -3.768  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.893  -2.671  -3.352  1.00  0.00           C  
ATOM    740  OG  SER A 172      10.123  -3.017  -2.739  1.00  0.00           O  
ATOM    741  H   SER A 172       7.917  -5.372  -1.992  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.729  -3.136  -1.620  1.00  0.00           H  
ATOM    743  HB2 SER A 172       8.932  -2.960  -4.392  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.759  -1.602  -3.280  1.00  0.00           H  
ATOM    745  HG  SER A 172      10.065  -2.863  -1.793  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.389  -3.754  -3.229  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.078  -3.415  -3.771  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.082  -4.545  -3.529  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.470  -5.685  -3.273  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.180  -3.122  -5.268  1.00  0.00           C  
ATOM    751  CG  ARG A 173       4.607  -4.323  -6.096  1.00  0.00           C  
ATOM    752  CD  ARG A 173       5.324  -3.899  -7.367  1.00  0.00           C  
ATOM    753  NE  ARG A 173       4.866  -4.652  -8.532  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       3.654  -4.527  -9.066  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       2.774  -3.679  -8.545  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       3.317  -5.250 -10.126  1.00  0.00           N  
ATOM    757  H   ARG A 173       5.524  -4.635  -2.822  1.00  0.00           H  
ATOM    758  HA  ARG A 173       3.727  -2.528  -3.262  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       3.217  -2.789  -5.625  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       4.902  -2.333  -5.419  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.272  -4.936  -5.508  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       3.728  -4.894  -6.361  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       5.141  -2.848  -7.536  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       6.384  -4.062  -7.238  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.495  -5.285  -8.938  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.022  -3.131  -7.746  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       1.865  -3.590  -8.950  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       3.976  -5.890 -10.524  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       2.407  -5.157 -10.527  1.00  0.00           H  
ATOM    770  N   PHE A 174       1.795  -4.221  -3.614  1.00  0.00           N  
ATOM    771  CA  PHE A 174       0.743  -5.209  -3.407  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.856  -6.343  -4.422  1.00  0.00           C  
ATOM    773  O   PHE A 174       1.432  -6.172  -5.495  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.632  -4.548  -3.512  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.823  -3.404  -2.557  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.803  -3.613  -1.188  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -1.024  -2.117  -3.032  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -0.979  -2.561  -0.310  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.201  -1.060  -2.158  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.178  -1.282  -0.795  1.00  0.00           C  
ATOM    781  H   PHE A 174       1.547  -3.297  -3.822  1.00  0.00           H  
ATOM    782  HA  PHE A 174       0.862  -5.618  -2.414  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.768  -4.171  -4.514  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.394  -5.286  -3.304  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.646  -4.611  -0.807  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -1.042  -1.941  -4.097  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -0.961  -2.737   0.756  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.357  -0.062  -2.541  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.316  -0.459  -0.110  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.303  -7.502  -4.076  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.344  -8.661  -4.959  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.670  -9.717  -4.528  1.00  0.00           C  
ATOM    793  O   HIS A 175      -0.385 -10.913  -4.552  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.751  -9.266  -4.973  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.660  -8.636  -5.982  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.596  -8.915  -7.331  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       3.663  -7.737  -5.833  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       3.518  -8.215  -7.968  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.179  -7.493  -7.082  1.00  0.00           N  
ATOM    800  H   HIS A 175      -0.143  -7.579  -3.205  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.098  -8.327  -5.955  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       2.198  -9.139  -3.999  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.680 -10.319  -5.199  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       1.968  -9.534  -7.757  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       3.993  -7.295  -4.904  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       3.701  -8.231  -9.033  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.859  -9.264  -4.139  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.916 -10.171  -3.707  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.485 -10.974  -2.484  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.294 -11.179  -2.250  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.313 -11.150  -4.830  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -4.536 -11.960  -4.427  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -3.566 -10.400  -6.130  1.00  0.00           C  
ATOM    814  H   VAL A 176      -2.028  -8.300  -4.144  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.781  -9.579  -3.452  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -2.493 -11.835  -4.990  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -4.246 -12.714  -3.711  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.956 -12.435  -5.301  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -5.271 -11.305  -3.983  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -3.094 -10.926  -6.946  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -3.155  -9.405  -6.060  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -4.630 -10.339  -6.309  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.463 -11.426  -1.706  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.185 -12.209  -0.507  1.00  0.00           C  
ATOM    825  C   LEU A 177      -2.844 -13.651  -0.869  1.00  0.00           C  
ATOM    826  O   LEU A 177      -3.613 -14.572  -0.595  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -4.387 -12.176   0.439  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.696 -10.807   1.047  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -5.944 -10.877   1.913  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -3.509 -10.307   1.857  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.394 -11.231  -1.945  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -2.335 -11.764  -0.012  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.258 -12.509  -0.108  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -4.203 -12.870   1.245  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -4.882 -10.101   0.251  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -6.786 -11.175   1.307  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -6.135  -9.907   2.348  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -5.795 -11.602   2.701  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -2.728  -9.978   1.186  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -3.136 -11.104   2.481  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -3.821  -9.478   2.477  1.00  0.00           H  
ATOM    842  N   GLU A 178      -1.683 -13.840  -1.490  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -1.239 -15.168  -1.893  1.00  0.00           C  
ATOM    844  C   GLU A 178      -0.299 -15.770  -0.851  1.00  0.00           C  
ATOM    845  O   GLU A 178       0.694 -16.412  -1.192  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -0.538 -15.103  -3.251  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -1.372 -14.438  -4.335  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -0.982 -14.888  -5.729  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -0.586 -16.062  -5.886  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -1.072 -14.065  -6.665  1.00  0.00           O  
ATOM    851  H   GLU A 178      -1.113 -13.067  -1.683  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -2.112 -15.798  -1.978  1.00  0.00           H  
ATOM    853  HB2 GLU A 178       0.382 -14.548  -3.143  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -0.306 -16.108  -3.572  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -2.412 -14.683  -4.172  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -1.241 -13.368  -4.267  1.00  0.00           H  
ATOM    857  N   GLU A 179      -0.622 -15.559   0.421  1.00  0.00           N  
ATOM    858  CA  GLU A 179       0.192 -16.082   1.514  1.00  0.00           C  
ATOM    859  C   GLU A 179       1.624 -15.559   1.427  1.00  0.00           C  
ATOM    860  O   GLU A 179       2.552 -16.306   1.117  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.191 -17.613   1.489  1.00  0.00           C  
ATOM    862  CG  GLU A 179       0.235 -18.243   2.870  1.00  0.00           C  
ATOM    863  CD  GLU A 179      -0.612 -19.497   2.965  1.00  0.00           C  
ATOM    864  OE1 GLU A 179      -0.184 -20.544   2.434  1.00  0.00           O  
ATOM    865  OE2 GLU A 179      -1.702 -19.434   3.571  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.426 -15.040   0.632  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -0.244 -15.746   2.442  1.00  0.00           H  
ATOM    868  HB2 GLU A 179      -0.705 -17.952   0.990  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       1.053 -17.953   0.934  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       1.257 -18.498   3.105  1.00  0.00           H  
ATOM    871  HG3 GLU A 179      -0.130 -17.525   3.592  1.00  0.00           H  
ATOM    872  N   PHE A 180       1.794 -14.269   1.702  1.00  0.00           N  
ATOM    873  CA  PHE A 180       3.111 -13.646   1.654  1.00  0.00           C  
ATOM    874  C   PHE A 180       3.746 -13.609   3.041  1.00  0.00           C  
ATOM    875  O   PHE A 180       3.047 -13.611   4.055  1.00  0.00           O  
ATOM    876  CB  PHE A 180       3.009 -12.229   1.090  1.00  0.00           C  
ATOM    877  CG  PHE A 180       2.960 -12.181  -0.410  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       4.129 -12.193  -1.155  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       1.746 -12.125  -1.076  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       4.086 -12.152  -2.536  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       1.698 -12.082  -2.456  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       2.869 -12.095  -3.187  1.00  0.00           C  
ATOM    883  H   PHE A 180       1.016 -13.724   1.941  1.00  0.00           H  
ATOM    884  HA  PHE A 180       3.736 -14.239   1.002  1.00  0.00           H  
ATOM    885  HB2 PHE A 180       2.110 -11.763   1.466  1.00  0.00           H  
ATOM    886  HB3 PHE A 180       3.867 -11.657   1.413  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       5.080 -12.238  -0.647  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       0.829 -12.114  -0.504  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       5.005 -12.162  -3.105  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       0.745 -12.040  -2.963  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       2.834 -12.062  -4.266  1.00  0.00           H  
ATOM    892  N   ASP A 181       5.074 -13.575   3.078  1.00  0.00           N  
ATOM    893  CA  ASP A 181       5.804 -13.538   4.340  1.00  0.00           C  
ATOM    894  C   ASP A 181       7.061 -12.684   4.217  1.00  0.00           C  
ATOM    895  O   ASP A 181       7.101 -11.598   4.832  1.00  0.00           O  
ATOM    896  CB  ASP A 181       6.175 -14.955   4.780  1.00  0.00           C  
ATOM    897  CG  ASP A 181       5.097 -15.600   5.629  1.00  0.00           C  
ATOM    898  OD1 ASP A 181       4.434 -14.873   6.398  1.00  0.00           O  
ATOM    899  OD2 ASP A 181       4.917 -16.831   5.524  1.00  0.00           O  
ATOM    900  OXT ASP A 181       7.995 -13.109   3.504  1.00  0.00           O  
ATOM    901  H   ASP A 181       5.576 -13.577   2.236  1.00  0.00           H  
ATOM    902  HA  ASP A 181       5.156 -13.098   5.084  1.00  0.00           H  
ATOM    903  HB2 ASP A 181       6.334 -15.568   3.905  1.00  0.00           H  
ATOM    904  HB3 ASP A 181       7.088 -14.917   5.357  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
MODEL      20
ATOM      1  N   ALA A 124       1.881  15.037  -6.332  1.00  0.00           N  
ATOM      2  CA  ALA A 124       1.788  13.935  -5.337  1.00  0.00           C  
ATOM      3  C   ALA A 124       1.081  12.723  -5.930  1.00  0.00           C  
ATOM      4  O   ALA A 124       0.655  12.741  -7.085  1.00  0.00           O  
ATOM      5  CB  ALA A 124       1.059  14.413  -4.091  1.00  0.00           C  
ATOM      6  H   ALA A 124       2.656  14.808  -6.987  1.00  0.00           H  
ATOM      7  HA  ALA A 124       2.789  13.650  -5.051  1.00  0.00           H  
ATOM      8  HB1 ALA A 124       0.186  14.981  -4.378  1.00  0.00           H  
ATOM      9  HB2 ALA A 124       1.718  15.039  -3.506  1.00  0.00           H  
ATOM     10  HB3 ALA A 124       0.757  13.561  -3.501  1.00  0.00           H  
ATOM     11  N   ILE A 125       0.959  11.667  -5.130  1.00  0.00           N  
ATOM     12  CA  ILE A 125       0.302  10.444  -5.576  1.00  0.00           C  
ATOM     13  C   ILE A 125      -0.507   9.813  -4.448  1.00  0.00           C  
ATOM     14  O   ILE A 125       0.040   9.123  -3.588  1.00  0.00           O  
ATOM     15  CB  ILE A 125       1.323   9.415  -6.096  1.00  0.00           C  
ATOM     16  CG1 ILE A 125       2.290  10.075  -7.081  1.00  0.00           C  
ATOM     17  CG2 ILE A 125       0.609   8.243  -6.751  1.00  0.00           C  
ATOM     18  CD1 ILE A 125       3.386   9.149  -7.564  1.00  0.00           C  
ATOM     19  H   ILE A 125       1.318  11.713  -4.220  1.00  0.00           H  
ATOM     20  HA  ILE A 125      -0.365  10.699  -6.386  1.00  0.00           H  
ATOM     21  HB  ILE A 125       1.881   9.037  -5.253  1.00  0.00           H  
ATOM     22 HG12 ILE A 125       1.738  10.415  -7.943  1.00  0.00           H  
ATOM     23 HG13 ILE A 125       2.759  10.922  -6.602  1.00  0.00           H  
ATOM     24 HG21 ILE A 125      -0.296   8.595  -7.227  1.00  0.00           H  
ATOM     25 HG22 ILE A 125       0.358   7.509  -6.001  1.00  0.00           H  
ATOM     26 HG23 ILE A 125       1.254   7.797  -7.493  1.00  0.00           H  
ATOM     27 HD11 ILE A 125       3.873   9.586  -8.423  1.00  0.00           H  
ATOM     28 HD12 ILE A 125       2.956   8.197  -7.840  1.00  0.00           H  
ATOM     29 HD13 ILE A 125       4.107   9.002  -6.775  1.00  0.00           H  
ATOM     30  N   CYS A 126      -1.815  10.053  -4.457  1.00  0.00           N  
ATOM     31  CA  CYS A 126      -2.701   9.508  -3.435  1.00  0.00           C  
ATOM     32  C   CYS A 126      -2.620   7.984  -3.399  1.00  0.00           C  
ATOM     33  O   CYS A 126      -2.210   7.352  -4.372  1.00  0.00           O  
ATOM     34  CB  CYS A 126      -4.142   9.949  -3.692  1.00  0.00           C  
ATOM     35  SG  CYS A 126      -4.601  11.488  -2.863  1.00  0.00           S  
ATOM     36  H   CYS A 126      -2.192  10.609  -5.170  1.00  0.00           H  
ATOM     37  HA  CYS A 126      -2.380   9.895  -2.479  1.00  0.00           H  
ATOM     38  HB2 CYS A 126      -4.282  10.094  -4.752  1.00  0.00           H  
ATOM     39  HB3 CYS A 126      -4.814   9.176  -3.348  1.00  0.00           H  
ATOM     40  HG  CYS A 126      -5.556  11.584  -2.922  1.00  0.00           H  
ATOM     41  N   CYS A 127      -3.019   7.401  -2.274  1.00  0.00           N  
ATOM     42  CA  CYS A 127      -2.994   5.953  -2.111  1.00  0.00           C  
ATOM     43  C   CYS A 127      -3.849   5.271  -3.175  1.00  0.00           C  
ATOM     44  O   CYS A 127      -4.877   5.805  -3.593  1.00  0.00           O  
ATOM     45  CB  CYS A 127      -3.490   5.567  -0.717  1.00  0.00           C  
ATOM     46  SG  CYS A 127      -3.058   3.883  -0.217  1.00  0.00           S  
ATOM     47  H   CYS A 127      -3.337   7.960  -1.533  1.00  0.00           H  
ATOM     48  HA  CYS A 127      -1.971   5.623  -2.223  1.00  0.00           H  
ATOM     49  HB2 CYS A 127      -3.064   6.243   0.009  1.00  0.00           H  
ATOM     50  HB3 CYS A 127      -4.567   5.652  -0.691  1.00  0.00           H  
ATOM     51  N   GLN A 128      -3.419   4.092  -3.609  1.00  0.00           N  
ATOM     52  CA  GLN A 128      -4.149   3.339  -4.623  1.00  0.00           C  
ATOM     53  C   GLN A 128      -5.053   2.290  -3.982  1.00  0.00           C  
ATOM     54  O   GLN A 128      -5.392   1.285  -4.606  1.00  0.00           O  
ATOM     55  CB  GLN A 128      -3.173   2.666  -5.590  1.00  0.00           C  
ATOM     56  CG  GLN A 128      -2.324   1.582  -4.944  1.00  0.00           C  
ATOM     57  CD  GLN A 128      -1.645   0.689  -5.966  1.00  0.00           C  
ATOM     58  OE1 GLN A 128      -2.304  -0.047  -6.700  1.00  0.00           O  
ATOM     59  NE2 GLN A 128      -0.318   0.750  -6.015  1.00  0.00           N  
ATOM     60  H   GLN A 128      -2.592   3.717  -3.237  1.00  0.00           H  
ATOM     61  HA  GLN A 128      -4.762   4.037  -5.173  1.00  0.00           H  
ATOM     62  HB2 GLN A 128      -3.735   2.219  -6.397  1.00  0.00           H  
ATOM     63  HB3 GLN A 128      -2.513   3.416  -5.997  1.00  0.00           H  
ATOM     64  HG2 GLN A 128      -1.563   2.053  -4.339  1.00  0.00           H  
ATOM     65  HG3 GLN A 128      -2.956   0.972  -4.318  1.00  0.00           H  
ATOM     66 HE21 GLN A 128       0.140   1.358  -5.400  1.00  0.00           H  
ATOM     67 HE22 GLN A 128       0.145   0.183  -6.666  1.00  0.00           H  
ATOM     68  N   VAL A 129      -5.443   2.531  -2.732  1.00  0.00           N  
ATOM     69  CA  VAL A 129      -6.308   1.605  -2.012  1.00  0.00           C  
ATOM     70  C   VAL A 129      -7.704   2.191  -1.831  1.00  0.00           C  
ATOM     71  O   VAL A 129      -7.867   3.405  -1.708  1.00  0.00           O  
ATOM     72  CB  VAL A 129      -5.726   1.251  -0.631  1.00  0.00           C  
ATOM     73  CG1 VAL A 129      -6.552   0.158   0.031  1.00  0.00           C  
ATOM     74  CG2 VAL A 129      -4.270   0.827  -0.752  1.00  0.00           C  
ATOM     75  H   VAL A 129      -5.142   3.348  -2.287  1.00  0.00           H  
ATOM     76  HA  VAL A 129      -6.382   0.697  -2.593  1.00  0.00           H  
ATOM     77  HB  VAL A 129      -5.772   2.132  -0.006  1.00  0.00           H  
ATOM     78 HG11 VAL A 129      -7.586   0.466   0.077  1.00  0.00           H  
ATOM     79 HG12 VAL A 129      -6.184  -0.015   1.032  1.00  0.00           H  
ATOM     80 HG13 VAL A 129      -6.472  -0.751  -0.543  1.00  0.00           H  
ATOM     81 HG21 VAL A 129      -3.877   1.159  -1.702  1.00  0.00           H  
ATOM     82 HG22 VAL A 129      -4.202  -0.248  -0.691  1.00  0.00           H  
ATOM     83 HG23 VAL A 129      -3.698   1.271   0.049  1.00  0.00           H  
ATOM     84  N   ASP A 130      -8.708   1.321  -1.815  1.00  0.00           N  
ATOM     85  CA  ASP A 130     -10.090   1.754  -1.648  1.00  0.00           C  
ATOM     86  C   ASP A 130     -10.354   2.202  -0.214  1.00  0.00           C  
ATOM     87  O   ASP A 130      -9.792   1.649   0.732  1.00  0.00           O  
ATOM     88  CB  ASP A 130     -11.049   0.623  -2.025  1.00  0.00           C  
ATOM     89  CG  ASP A 130     -12.339   1.137  -2.634  1.00  0.00           C  
ATOM     90  OD1 ASP A 130     -12.283   1.728  -3.733  1.00  0.00           O  
ATOM     91  OD2 ASP A 130     -13.406   0.946  -2.013  1.00  0.00           O  
ATOM     92  H   ASP A 130      -8.515   0.366  -1.918  1.00  0.00           H  
ATOM     93  HA  ASP A 130     -10.258   2.591  -2.310  1.00  0.00           H  
ATOM     94  HB2 ASP A 130     -10.568  -0.025  -2.744  1.00  0.00           H  
ATOM     95  HB3 ASP A 130     -11.292   0.054  -1.140  1.00  0.00           H  
ATOM     96  N   ASN A 131     -11.212   3.205  -0.061  1.00  0.00           N  
ATOM     97  CA  ASN A 131     -11.553   3.729   1.256  1.00  0.00           C  
ATOM     98  C   ASN A 131     -10.325   4.313   1.949  1.00  0.00           C  
ATOM     99  O   ASN A 131     -10.223   4.288   3.175  1.00  0.00           O  
ATOM    100  CB  ASN A 131     -12.168   2.629   2.123  1.00  0.00           C  
ATOM    101  CG  ASN A 131     -13.481   2.117   1.562  1.00  0.00           C  
ATOM    102  OD1 ASN A 131     -14.432   2.878   1.385  1.00  0.00           O  
ATOM    103  ND2 ASN A 131     -13.538   0.821   1.279  1.00  0.00           N  
ATOM    104  H   ASN A 131     -11.626   3.603  -0.856  1.00  0.00           H  
ATOM    105  HA  ASN A 131     -12.280   4.515   1.121  1.00  0.00           H  
ATOM    106  HB2 ASN A 131     -11.478   1.800   2.187  1.00  0.00           H  
ATOM    107  HB3 ASN A 131     -12.349   3.019   3.113  1.00  0.00           H  
ATOM    108 HD21 ASN A 131     -12.741   0.276   1.445  1.00  0.00           H  
ATOM    109 HD22 ASN A 131     -14.374   0.464   0.914  1.00  0.00           H  
ATOM    110  N   CYS A 132      -9.396   4.842   1.156  1.00  0.00           N  
ATOM    111  CA  CYS A 132      -8.178   5.434   1.699  1.00  0.00           C  
ATOM    112  C   CYS A 132      -7.742   6.637   0.870  1.00  0.00           C  
ATOM    113  O   CYS A 132      -7.226   6.487  -0.238  1.00  0.00           O  
ATOM    114  CB  CYS A 132      -7.054   4.397   1.746  1.00  0.00           C  
ATOM    115  SG  CYS A 132      -5.623   4.913   2.724  1.00  0.00           S  
ATOM    116  H   CYS A 132      -9.536   4.834   0.186  1.00  0.00           H  
ATOM    117  HA  CYS A 132      -8.393   5.765   2.704  1.00  0.00           H  
ATOM    118  HB2 CYS A 132      -7.435   3.483   2.177  1.00  0.00           H  
ATOM    119  HB3 CYS A 132      -6.713   4.201   0.740  1.00  0.00           H  
ATOM    120  N   GLY A 133      -7.951   7.831   1.415  1.00  0.00           N  
ATOM    121  CA  GLY A 133      -7.571   9.044   0.714  1.00  0.00           C  
ATOM    122  C   GLY A 133      -6.256   9.610   1.211  1.00  0.00           C  
ATOM    123  O   GLY A 133      -6.072  10.827   1.246  1.00  0.00           O  
ATOM    124  H   GLY A 133      -8.365   7.888   2.301  1.00  0.00           H  
ATOM    125  HA2 GLY A 133      -7.480   8.824  -0.340  1.00  0.00           H  
ATOM    126  HA3 GLY A 133      -8.345   9.784   0.852  1.00  0.00           H  
ATOM    127  N   ALA A 134      -5.344   8.727   1.598  1.00  0.00           N  
ATOM    128  CA  ALA A 134      -4.039   9.144   2.100  1.00  0.00           C  
ATOM    129  C   ALA A 134      -3.287   9.964   1.057  1.00  0.00           C  
ATOM    130  O   ALA A 134      -3.343   9.670  -0.138  1.00  0.00           O  
ATOM    131  CB  ALA A 134      -3.219   7.929   2.509  1.00  0.00           C  
ATOM    132  H   ALA A 134      -5.552   7.770   1.549  1.00  0.00           H  
ATOM    133  HA  ALA A 134      -4.198   9.755   2.976  1.00  0.00           H  
ATOM    134  HB1 ALA A 134      -2.663   8.158   3.407  1.00  0.00           H  
ATOM    135  HB2 ALA A 134      -2.534   7.673   1.716  1.00  0.00           H  
ATOM    136  HB3 ALA A 134      -3.880   7.096   2.698  1.00  0.00           H  
ATOM    137  N   ASP A 135      -2.583  10.992   1.516  1.00  0.00           N  
ATOM    138  CA  ASP A 135      -1.819  11.856   0.625  1.00  0.00           C  
ATOM    139  C   ASP A 135      -0.328  11.551   0.718  1.00  0.00           C  
ATOM    140  O   ASP A 135       0.276  11.673   1.784  1.00  0.00           O  
ATOM    141  CB  ASP A 135      -2.074  13.326   0.962  1.00  0.00           C  
ATOM    142  CG  ASP A 135      -1.519  14.265  -0.091  1.00  0.00           C  
ATOM    143  OD1 ASP A 135      -1.721  13.995  -1.293  1.00  0.00           O  
ATOM    144  OD2 ASP A 135      -0.881  15.271   0.287  1.00  0.00           O  
ATOM    145  H   ASP A 135      -2.577  11.176   2.480  1.00  0.00           H  
ATOM    146  HA  ASP A 135      -2.149  11.665  -0.385  1.00  0.00           H  
ATOM    147  HB2 ASP A 135      -3.138  13.492   1.041  1.00  0.00           H  
ATOM    148  HB3 ASP A 135      -1.606  13.558   1.909  1.00  0.00           H  
ATOM    149  N   LEU A 136       0.260  11.155  -0.405  1.00  0.00           N  
ATOM    150  CA  LEU A 136       1.681  10.831  -0.452  1.00  0.00           C  
ATOM    151  C   LEU A 136       2.486  11.998  -1.017  1.00  0.00           C  
ATOM    152  O   LEU A 136       3.183  11.858  -2.020  1.00  0.00           O  
ATOM    153  CB  LEU A 136       1.910   9.576  -1.297  1.00  0.00           C  
ATOM    154  CG  LEU A 136       1.012   8.388  -0.951  1.00  0.00           C  
ATOM    155  CD1 LEU A 136       1.232   7.248  -1.933  1.00  0.00           C  
ATOM    156  CD2 LEU A 136       1.268   7.923   0.475  1.00  0.00           C  
ATOM    157  H   LEU A 136      -0.275  11.076  -1.222  1.00  0.00           H  
ATOM    158  HA  LEU A 136       2.009  10.638   0.558  1.00  0.00           H  
ATOM    159  HB2 LEU A 136       1.750   9.833  -2.334  1.00  0.00           H  
ATOM    160  HB3 LEU A 136       2.939   9.269  -1.175  1.00  0.00           H  
ATOM    161  HG  LEU A 136      -0.023   8.695  -1.023  1.00  0.00           H  
ATOM    162 HD11 LEU A 136       0.296   6.741  -2.113  1.00  0.00           H  
ATOM    163 HD12 LEU A 136       1.946   6.551  -1.522  1.00  0.00           H  
ATOM    164 HD13 LEU A 136       1.610   7.643  -2.865  1.00  0.00           H  
ATOM    165 HD21 LEU A 136       1.925   7.066   0.462  1.00  0.00           H  
ATOM    166 HD22 LEU A 136       0.332   7.652   0.938  1.00  0.00           H  
ATOM    167 HD23 LEU A 136       1.729   8.722   1.037  1.00  0.00           H  
ATOM    168  N   SER A 137       2.382  13.151  -0.363  1.00  0.00           N  
ATOM    169  CA  SER A 137       3.099  14.342  -0.799  1.00  0.00           C  
ATOM    170  C   SER A 137       4.268  14.645   0.132  1.00  0.00           C  
ATOM    171  O   SER A 137       5.375  14.935  -0.320  1.00  0.00           O  
ATOM    172  CB  SER A 137       2.151  15.543  -0.854  1.00  0.00           C  
ATOM    173  OG  SER A 137       2.817  16.697  -1.336  1.00  0.00           O  
ATOM    174  H   SER A 137       1.810  13.200   0.430  1.00  0.00           H  
ATOM    175  HA  SER A 137       3.483  14.155  -1.790  1.00  0.00           H  
ATOM    176  HB2 SER A 137       1.325  15.317  -1.514  1.00  0.00           H  
ATOM    177  HB3 SER A 137       1.775  15.747   0.138  1.00  0.00           H  
ATOM    178  HG  SER A 137       2.838  17.366  -0.648  1.00  0.00           H  
ATOM    179  N   LYS A 138       4.013  14.574   1.434  1.00  0.00           N  
ATOM    180  CA  LYS A 138       5.045  14.841   2.431  1.00  0.00           C  
ATOM    181  C   LYS A 138       6.075  13.717   2.462  1.00  0.00           C  
ATOM    182  O   LYS A 138       7.236  13.935   2.812  1.00  0.00           O  
ATOM    183  CB  LYS A 138       4.417  15.009   3.815  1.00  0.00           C  
ATOM    184  CG  LYS A 138       5.264  15.833   4.772  1.00  0.00           C  
ATOM    185  CD  LYS A 138       5.266  15.237   6.171  1.00  0.00           C  
ATOM    186  CE  LYS A 138       6.468  15.706   6.974  1.00  0.00           C  
ATOM    187  NZ  LYS A 138       6.126  15.933   8.404  1.00  0.00           N  
ATOM    188  H   LYS A 138       3.110  14.338   1.733  1.00  0.00           H  
ATOM    189  HA  LYS A 138       5.541  15.760   2.156  1.00  0.00           H  
ATOM    190  HB2 LYS A 138       3.458  15.497   3.705  1.00  0.00           H  
ATOM    191  HB3 LYS A 138       4.264  14.032   4.250  1.00  0.00           H  
ATOM    192  HG2 LYS A 138       6.278  15.862   4.403  1.00  0.00           H  
ATOM    193  HG3 LYS A 138       4.866  16.836   4.817  1.00  0.00           H  
ATOM    194  HD2 LYS A 138       4.365  15.539   6.682  1.00  0.00           H  
ATOM    195  HD3 LYS A 138       5.295  14.160   6.093  1.00  0.00           H  
ATOM    196  HE2 LYS A 138       7.242  14.956   6.912  1.00  0.00           H  
ATOM    197  HE3 LYS A 138       6.831  16.631   6.548  1.00  0.00           H  
ATOM    198  HZ1 LYS A 138       5.305  15.353   8.671  1.00  0.00           H  
ATOM    199  HZ2 LYS A 138       5.896  16.933   8.564  1.00  0.00           H  
ATOM    200  HZ3 LYS A 138       6.931  15.674   9.010  1.00  0.00           H  
ATOM    201  N   VAL A 139       5.646  12.512   2.097  1.00  0.00           N  
ATOM    202  CA  VAL A 139       6.533  11.354   2.084  1.00  0.00           C  
ATOM    203  C   VAL A 139       7.755  11.605   1.205  1.00  0.00           C  
ATOM    204  O   VAL A 139       7.896  12.673   0.610  1.00  0.00           O  
ATOM    205  CB  VAL A 139       5.805  10.093   1.580  1.00  0.00           C  
ATOM    206  CG1 VAL A 139       4.720   9.675   2.560  1.00  0.00           C  
ATOM    207  CG2 VAL A 139       5.222  10.330   0.195  1.00  0.00           C  
ATOM    208  H   VAL A 139       4.710  12.398   1.827  1.00  0.00           H  
ATOM    209  HA  VAL A 139       6.861  11.174   3.097  1.00  0.00           H  
ATOM    210  HB  VAL A 139       6.525   9.291   1.511  1.00  0.00           H  
ATOM    211 HG11 VAL A 139       5.143   9.024   3.311  1.00  0.00           H  
ATOM    212 HG12 VAL A 139       3.939   9.152   2.030  1.00  0.00           H  
ATOM    213 HG13 VAL A 139       4.306  10.553   3.035  1.00  0.00           H  
ATOM    214 HG21 VAL A 139       4.249  10.787   0.288  1.00  0.00           H  
ATOM    215 HG22 VAL A 139       5.130   9.386  -0.322  1.00  0.00           H  
ATOM    216 HG23 VAL A 139       5.875  10.983  -0.363  1.00  0.00           H  
ATOM    217  N   LYS A 140       8.636  10.613   1.130  1.00  0.00           N  
ATOM    218  CA  LYS A 140       9.847  10.727   0.326  1.00  0.00           C  
ATOM    219  C   LYS A 140       9.650  10.100  -1.050  1.00  0.00           C  
ATOM    220  O   LYS A 140       9.485  10.804  -2.046  1.00  0.00           O  
ATOM    221  CB  LYS A 140      11.024  10.059   1.042  1.00  0.00           C  
ATOM    222  CG  LYS A 140      11.930  11.041   1.768  1.00  0.00           C  
ATOM    223  CD  LYS A 140      13.220  10.378   2.224  1.00  0.00           C  
ATOM    224  CE  LYS A 140      13.187  10.060   3.709  1.00  0.00           C  
ATOM    225  NZ  LYS A 140      12.199   8.991   4.028  1.00  0.00           N  
ATOM    226  H   LYS A 140       8.469   9.786   1.628  1.00  0.00           H  
ATOM    227  HA  LYS A 140      10.063  11.774   0.200  1.00  0.00           H  
ATOM    228  HB2 LYS A 140      10.638   9.356   1.767  1.00  0.00           H  
ATOM    229  HB3 LYS A 140      11.619   9.524   0.317  1.00  0.00           H  
ATOM    230  HG2 LYS A 140      12.172  11.853   1.098  1.00  0.00           H  
ATOM    231  HG3 LYS A 140      11.408  11.427   2.631  1.00  0.00           H  
ATOM    232  HD2 LYS A 140      13.356   9.460   1.673  1.00  0.00           H  
ATOM    233  HD3 LYS A 140      14.046  11.044   2.027  1.00  0.00           H  
ATOM    234  HE2 LYS A 140      14.169   9.731   4.018  1.00  0.00           H  
ATOM    235  HE3 LYS A 140      12.922  10.957   4.251  1.00  0.00           H  
ATOM    236  HZ1 LYS A 140      12.509   8.457   4.866  1.00  0.00           H  
ATOM    237  HZ2 LYS A 140      12.111   8.335   3.226  1.00  0.00           H  
ATOM    238  HZ3 LYS A 140      11.268   9.411   4.222  1.00  0.00           H  
ATOM    239  N   ASP A 141       9.668   8.774  -1.094  1.00  0.00           N  
ATOM    240  CA  ASP A 141       9.492   8.046  -2.346  1.00  0.00           C  
ATOM    241  C   ASP A 141       9.017   6.620  -2.088  1.00  0.00           C  
ATOM    242  O   ASP A 141       8.120   6.122  -2.770  1.00  0.00           O  
ATOM    243  CB  ASP A 141      10.803   8.023  -3.134  1.00  0.00           C  
ATOM    244  CG  ASP A 141      11.134   9.371  -3.746  1.00  0.00           C  
ATOM    245  OD1 ASP A 141      10.291   9.904  -4.498  1.00  0.00           O  
ATOM    246  OD2 ASP A 141      12.235   9.893  -3.472  1.00  0.00           O  
ATOM    247  H   ASP A 141       9.804   8.275  -0.263  1.00  0.00           H  
ATOM    248  HA  ASP A 141       8.743   8.564  -2.926  1.00  0.00           H  
ATOM    249  HB2 ASP A 141      11.609   7.744  -2.472  1.00  0.00           H  
ATOM    250  HB3 ASP A 141      10.726   7.297  -3.928  1.00  0.00           H  
ATOM    251  N   TYR A 142       9.624   5.966  -1.100  1.00  0.00           N  
ATOM    252  CA  TYR A 142       9.264   4.594  -0.750  1.00  0.00           C  
ATOM    253  C   TYR A 142       7.751   4.431  -0.631  1.00  0.00           C  
ATOM    254  O   TYR A 142       7.185   3.446  -1.104  1.00  0.00           O  
ATOM    255  CB  TYR A 142       9.935   4.192   0.565  1.00  0.00           C  
ATOM    256  CG  TYR A 142      10.345   2.738   0.618  1.00  0.00           C  
ATOM    257  CD1 TYR A 142       9.392   1.728   0.656  1.00  0.00           C  
ATOM    258  CD2 TYR A 142      11.687   2.375   0.632  1.00  0.00           C  
ATOM    259  CE1 TYR A 142       9.763   0.398   0.704  1.00  0.00           C  
ATOM    260  CE2 TYR A 142      12.066   1.047   0.682  1.00  0.00           C  
ATOM    261  CZ  TYR A 142      11.100   0.063   0.718  1.00  0.00           C  
ATOM    262  OH  TYR A 142      11.474  -1.260   0.769  1.00  0.00           O  
ATOM    263  H   TYR A 142      10.331   6.417  -0.595  1.00  0.00           H  
ATOM    264  HA  TYR A 142       9.624   3.947  -1.537  1.00  0.00           H  
ATOM    265  HB2 TYR A 142      10.822   4.791   0.706  1.00  0.00           H  
ATOM    266  HB3 TYR A 142       9.250   4.375   1.379  1.00  0.00           H  
ATOM    267  HD1 TYR A 142       8.345   1.994   0.643  1.00  0.00           H  
ATOM    268  HD2 TYR A 142      12.439   3.149   0.604  1.00  0.00           H  
ATOM    269  HE1 TYR A 142       9.007  -0.372   0.732  1.00  0.00           H  
ATOM    270  HE2 TYR A 142      13.112   0.785   0.692  1.00  0.00           H  
ATOM    271  HH  TYR A 142      11.693  -1.565  -0.116  1.00  0.00           H  
ATOM    272  N   HIS A 143       7.103   5.403   0.002  1.00  0.00           N  
ATOM    273  CA  HIS A 143       5.656   5.368   0.181  1.00  0.00           C  
ATOM    274  C   HIS A 143       4.969   6.364  -0.747  1.00  0.00           C  
ATOM    275  O   HIS A 143       4.015   7.037  -0.356  1.00  0.00           O  
ATOM    276  CB  HIS A 143       5.294   5.671   1.636  1.00  0.00           C  
ATOM    277  CG  HIS A 143       5.740   4.612   2.596  1.00  0.00           C  
ATOM    278  ND1 HIS A 143       6.292   4.896   3.828  1.00  0.00           N  
ATOM    279  CD2 HIS A 143       5.710   3.262   2.503  1.00  0.00           C  
ATOM    280  CE1 HIS A 143       6.584   3.767   4.449  1.00  0.00           C  
ATOM    281  NE2 HIS A 143       6.240   2.761   3.666  1.00  0.00           N  
ATOM    282  H   HIS A 143       7.611   6.163   0.356  1.00  0.00           H  
ATOM    283  HA  HIS A 143       5.318   4.372  -0.064  1.00  0.00           H  
ATOM    284  HB2 HIS A 143       5.760   6.601   1.929  1.00  0.00           H  
ATOM    285  HB3 HIS A 143       4.223   5.769   1.720  1.00  0.00           H  
ATOM    286  HD1 HIS A 143       6.448   5.792   4.193  1.00  0.00           H  
ATOM    287  HD2 HIS A 143       5.337   2.685   1.666  1.00  0.00           H  
ATOM    288  HE1 HIS A 143       7.027   3.681   5.429  1.00  0.00           H  
ATOM    289  N   ARG A 144       5.461   6.454  -1.978  1.00  0.00           N  
ATOM    290  CA  ARG A 144       4.894   7.368  -2.963  1.00  0.00           C  
ATOM    291  C   ARG A 144       4.908   6.745  -4.355  1.00  0.00           C  
ATOM    292  O   ARG A 144       3.899   6.755  -5.061  1.00  0.00           O  
ATOM    293  CB  ARG A 144       5.673   8.685  -2.973  1.00  0.00           C  
ATOM    294  CG  ARG A 144       4.797   9.909  -3.197  1.00  0.00           C  
ATOM    295  CD  ARG A 144       5.033  10.528  -4.566  1.00  0.00           C  
ATOM    296  NE  ARG A 144       5.580  11.879  -4.469  1.00  0.00           N  
ATOM    297  CZ  ARG A 144       5.715  12.701  -5.507  1.00  0.00           C  
ATOM    298  NH1 ARG A 144       5.345  12.314  -6.722  1.00  0.00           N  
ATOM    299  NH2 ARG A 144       6.221  13.914  -5.330  1.00  0.00           N  
ATOM    300  H   ARG A 144       6.223   5.892  -2.231  1.00  0.00           H  
ATOM    301  HA  ARG A 144       3.871   7.566  -2.680  1.00  0.00           H  
ATOM    302  HB2 ARG A 144       6.176   8.799  -2.024  1.00  0.00           H  
ATOM    303  HB3 ARG A 144       6.412   8.647  -3.760  1.00  0.00           H  
ATOM    304  HG2 ARG A 144       3.761   9.615  -3.121  1.00  0.00           H  
ATOM    305  HG3 ARG A 144       5.021  10.643  -2.437  1.00  0.00           H  
ATOM    306  HD2 ARG A 144       5.727   9.908  -5.116  1.00  0.00           H  
ATOM    307  HD3 ARG A 144       4.092  10.568  -5.096  1.00  0.00           H  
ATOM    308  HE  ARG A 144       5.861  12.190  -3.583  1.00  0.00           H  
ATOM    309 HH11 ARG A 144       4.962  11.402  -6.862  1.00  0.00           H  
ATOM    310 HH12 ARG A 144       5.449  12.937  -7.497  1.00  0.00           H  
ATOM    311 HH21 ARG A 144       6.501  14.210  -4.417  1.00  0.00           H  
ATOM    312 HH22 ARG A 144       6.323  14.532  -6.109  1.00  0.00           H  
ATOM    313  N   ARG A 145       6.058   6.204  -4.743  1.00  0.00           N  
ATOM    314  CA  ARG A 145       6.205   5.577  -6.052  1.00  0.00           C  
ATOM    315  C   ARG A 145       5.286   4.365  -6.181  1.00  0.00           C  
ATOM    316  O   ARG A 145       4.805   4.053  -7.271  1.00  0.00           O  
ATOM    317  CB  ARG A 145       7.658   5.154  -6.278  1.00  0.00           C  
ATOM    318  CG  ARG A 145       8.069   5.145  -7.739  1.00  0.00           C  
ATOM    319  CD  ARG A 145       9.442   4.521  -7.926  1.00  0.00           C  
ATOM    320  NE  ARG A 145       9.419   3.075  -7.714  1.00  0.00           N  
ATOM    321  CZ  ARG A 145      10.503   2.349  -7.445  1.00  0.00           C  
ATOM    322  NH1 ARG A 145      11.694   2.926  -7.355  1.00  0.00           N  
ATOM    323  NH2 ARG A 145      10.392   1.040  -7.263  1.00  0.00           N  
ATOM    324  H   ARG A 145       6.827   6.226  -4.137  1.00  0.00           H  
ATOM    325  HA  ARG A 145       5.930   6.304  -6.800  1.00  0.00           H  
ATOM    326  HB2 ARG A 145       8.304   5.837  -5.747  1.00  0.00           H  
ATOM    327  HB3 ARG A 145       7.796   4.159  -5.879  1.00  0.00           H  
ATOM    328  HG2 ARG A 145       7.347   4.576  -8.304  1.00  0.00           H  
ATOM    329  HG3 ARG A 145       8.093   6.163  -8.103  1.00  0.00           H  
ATOM    330  HD2 ARG A 145       9.781   4.722  -8.932  1.00  0.00           H  
ATOM    331  HD3 ARG A 145      10.126   4.969  -7.222  1.00  0.00           H  
ATOM    332  HE  ARG A 145       8.553   2.623  -7.774  1.00  0.00           H  
ATOM    333 HH11 ARG A 145      11.784   3.913  -7.492  1.00  0.00           H  
ATOM    334 HH12 ARG A 145      12.503   2.373  -7.153  1.00  0.00           H  
ATOM    335 HH21 ARG A 145       9.497   0.599  -7.330  1.00  0.00           H  
ATOM    336 HH22 ARG A 145      11.205   0.493  -7.061  1.00  0.00           H  
ATOM    337  N   HIS A 146       5.046   3.687  -5.064  1.00  0.00           N  
ATOM    338  CA  HIS A 146       4.186   2.509  -5.053  1.00  0.00           C  
ATOM    339  C   HIS A 146       2.709   2.897  -4.941  1.00  0.00           C  
ATOM    340  O   HIS A 146       1.832   2.036  -4.976  1.00  0.00           O  
ATOM    341  CB  HIS A 146       4.569   1.585  -3.897  1.00  0.00           C  
ATOM    342  CG  HIS A 146       5.940   0.999  -4.028  1.00  0.00           C  
ATOM    343  ND1 HIS A 146       6.736   0.698  -2.944  1.00  0.00           N  
ATOM    344  CD2 HIS A 146       6.657   0.659  -5.125  1.00  0.00           C  
ATOM    345  CE1 HIS A 146       7.883   0.197  -3.368  1.00  0.00           C  
ATOM    346  NE2 HIS A 146       7.861   0.163  -4.687  1.00  0.00           N  
ATOM    347  H   HIS A 146       5.459   3.985  -4.226  1.00  0.00           H  
ATOM    348  HA  HIS A 146       4.335   1.984  -5.984  1.00  0.00           H  
ATOM    349  HB2 HIS A 146       4.533   2.141  -2.973  1.00  0.00           H  
ATOM    350  HB3 HIS A 146       3.862   0.769  -3.849  1.00  0.00           H  
ATOM    351  HD1 HIS A 146       6.497   0.830  -2.004  1.00  0.00           H  
ATOM    352  HD2 HIS A 146       6.341   0.759  -6.155  1.00  0.00           H  
ATOM    353  HE1 HIS A 146       8.701  -0.130  -2.742  1.00  0.00           H  
ATOM    354  N   LYS A 147       2.442   4.194  -4.807  1.00  0.00           N  
ATOM    355  CA  LYS A 147       1.072   4.683  -4.692  1.00  0.00           C  
ATOM    356  C   LYS A 147       0.385   4.109  -3.456  1.00  0.00           C  
ATOM    357  O   LYS A 147      -0.836   3.957  -3.429  1.00  0.00           O  
ATOM    358  CB  LYS A 147       0.273   4.324  -5.947  1.00  0.00           C  
ATOM    359  CG  LYS A 147       0.514   5.268  -7.114  1.00  0.00           C  
ATOM    360  CD  LYS A 147       0.620   4.513  -8.430  1.00  0.00           C  
ATOM    361  CE  LYS A 147       2.005   3.915  -8.621  1.00  0.00           C  
ATOM    362  NZ  LYS A 147       2.021   2.451  -8.352  1.00  0.00           N  
ATOM    363  H   LYS A 147       3.180   4.836  -4.786  1.00  0.00           H  
ATOM    364  HA  LYS A 147       1.112   5.759  -4.599  1.00  0.00           H  
ATOM    365  HB2 LYS A 147       0.541   3.325  -6.256  1.00  0.00           H  
ATOM    366  HB3 LYS A 147      -0.780   4.346  -5.706  1.00  0.00           H  
ATOM    367  HG2 LYS A 147      -0.308   5.965  -7.176  1.00  0.00           H  
ATOM    368  HG3 LYS A 147       1.434   5.807  -6.943  1.00  0.00           H  
ATOM    369  HD2 LYS A 147      -0.108   3.717  -8.436  1.00  0.00           H  
ATOM    370  HD3 LYS A 147       0.417   5.197  -9.242  1.00  0.00           H  
ATOM    371  HE2 LYS A 147       2.319   4.088  -9.638  1.00  0.00           H  
ATOM    372  HE3 LYS A 147       2.691   4.404  -7.945  1.00  0.00           H  
ATOM    373  HZ1 LYS A 147       1.951   1.922  -9.246  1.00  0.00           H  
ATOM    374  HZ2 LYS A 147       1.217   2.190  -7.745  1.00  0.00           H  
ATOM    375  HZ3 LYS A 147       2.903   2.185  -7.871  1.00  0.00           H  
ATOM    376  N   VAL A 148       1.175   3.793  -2.436  1.00  0.00           N  
ATOM    377  CA  VAL A 148       0.639   3.237  -1.199  1.00  0.00           C  
ATOM    378  C   VAL A 148       1.136   4.020   0.013  1.00  0.00           C  
ATOM    379  O   VAL A 148       2.286   4.460   0.051  1.00  0.00           O  
ATOM    380  CB  VAL A 148       1.019   1.753  -1.036  1.00  0.00           C  
ATOM    381  CG1 VAL A 148       2.529   1.589  -0.949  1.00  0.00           C  
ATOM    382  CG2 VAL A 148       0.338   1.156   0.186  1.00  0.00           C  
ATOM    383  H   VAL A 148       2.141   3.937  -2.515  1.00  0.00           H  
ATOM    384  HA  VAL A 148      -0.439   3.308  -1.242  1.00  0.00           H  
ATOM    385  HB  VAL A 148       0.675   1.217  -1.908  1.00  0.00           H  
ATOM    386 HG11 VAL A 148       2.817   1.447   0.083  1.00  0.00           H  
ATOM    387 HG12 VAL A 148       3.010   2.475  -1.336  1.00  0.00           H  
ATOM    388 HG13 VAL A 148       2.834   0.732  -1.528  1.00  0.00           H  
ATOM    389 HG21 VAL A 148      -0.705   0.986  -0.029  1.00  0.00           H  
ATOM    390 HG22 VAL A 148       0.428   1.841   1.018  1.00  0.00           H  
ATOM    391 HG23 VAL A 148       0.812   0.219   0.441  1.00  0.00           H  
ATOM    392  N   CYS A 149       0.265   4.189   1.001  1.00  0.00           N  
ATOM    393  CA  CYS A 149       0.618   4.920   2.211  1.00  0.00           C  
ATOM    394  C   CYS A 149       1.339   4.011   3.205  1.00  0.00           C  
ATOM    395  O   CYS A 149       1.696   2.878   2.878  1.00  0.00           O  
ATOM    396  CB  CYS A 149      -0.634   5.524   2.855  1.00  0.00           C  
ATOM    397  SG  CYS A 149      -1.746   4.313   3.611  1.00  0.00           S  
ATOM    398  H   CYS A 149      -0.637   3.817   0.914  1.00  0.00           H  
ATOM    399  HA  CYS A 149       1.287   5.720   1.929  1.00  0.00           H  
ATOM    400  HB2 CYS A 149      -0.333   6.216   3.628  1.00  0.00           H  
ATOM    401  HB3 CYS A 149      -1.192   6.059   2.101  1.00  0.00           H  
ATOM    402  N   GLU A 150       1.556   4.515   4.415  1.00  0.00           N  
ATOM    403  CA  GLU A 150       2.238   3.749   5.452  1.00  0.00           C  
ATOM    404  C   GLU A 150       1.317   2.684   6.042  1.00  0.00           C  
ATOM    405  O   GLU A 150       1.767   1.605   6.427  1.00  0.00           O  
ATOM    406  CB  GLU A 150       2.737   4.679   6.558  1.00  0.00           C  
ATOM    407  CG  GLU A 150       4.149   5.193   6.331  1.00  0.00           C  
ATOM    408  CD  GLU A 150       4.368   6.576   6.915  1.00  0.00           C  
ATOM    409  OE1 GLU A 150       3.848   7.553   6.339  1.00  0.00           O  
ATOM    410  OE2 GLU A 150       5.059   6.680   7.950  1.00  0.00           O  
ATOM    411  H   GLU A 150       1.251   5.426   4.616  1.00  0.00           H  
ATOM    412  HA  GLU A 150       3.086   3.260   4.997  1.00  0.00           H  
ATOM    413  HB2 GLU A 150       2.073   5.530   6.623  1.00  0.00           H  
ATOM    414  HB3 GLU A 150       2.717   4.146   7.499  1.00  0.00           H  
ATOM    415  HG2 GLU A 150       4.845   4.509   6.793  1.00  0.00           H  
ATOM    416  HG3 GLU A 150       4.336   5.233   5.269  1.00  0.00           H  
ATOM    417  N   ILE A 151       0.027   2.996   6.112  1.00  0.00           N  
ATOM    418  CA  ILE A 151      -0.955   2.067   6.658  1.00  0.00           C  
ATOM    419  C   ILE A 151      -1.022   0.783   5.833  1.00  0.00           C  
ATOM    420  O   ILE A 151      -1.091  -0.315   6.385  1.00  0.00           O  
ATOM    421  CB  ILE A 151      -2.359   2.702   6.715  1.00  0.00           C  
ATOM    422  CG1 ILE A 151      -2.324   3.995   7.532  1.00  0.00           C  
ATOM    423  CG2 ILE A 151      -3.366   1.724   7.303  1.00  0.00           C  
ATOM    424  CD1 ILE A 151      -1.811   3.805   8.943  1.00  0.00           C  
ATOM    425  H   ILE A 151      -0.271   3.873   5.792  1.00  0.00           H  
ATOM    426  HA  ILE A 151      -0.655   1.820   7.666  1.00  0.00           H  
ATOM    427  HB  ILE A 151      -2.667   2.931   5.705  1.00  0.00           H  
ATOM    428 HG12 ILE A 151      -1.680   4.708   7.039  1.00  0.00           H  
ATOM    429 HG13 ILE A 151      -3.323   4.401   7.594  1.00  0.00           H  
ATOM    430 HG21 ILE A 151      -3.118   1.530   8.337  1.00  0.00           H  
ATOM    431 HG22 ILE A 151      -3.336   0.798   6.746  1.00  0.00           H  
ATOM    432 HG23 ILE A 151      -4.357   2.148   7.246  1.00  0.00           H  
ATOM    433 HD11 ILE A 151      -0.741   3.953   8.959  1.00  0.00           H  
ATOM    434 HD12 ILE A 151      -2.041   2.804   9.278  1.00  0.00           H  
ATOM    435 HD13 ILE A 151      -2.283   4.521   9.598  1.00  0.00           H  
ATOM    436  N   HIS A 152      -1.004   0.930   4.513  1.00  0.00           N  
ATOM    437  CA  HIS A 152      -1.066  -0.218   3.618  1.00  0.00           C  
ATOM    438  C   HIS A 152       0.331  -0.654   3.182  1.00  0.00           C  
ATOM    439  O   HIS A 152       0.500  -1.240   2.112  1.00  0.00           O  
ATOM    440  CB  HIS A 152      -1.917   0.110   2.391  1.00  0.00           C  
ATOM    441  CG  HIS A 152      -3.368   0.312   2.704  1.00  0.00           C  
ATOM    442  ND1 HIS A 152      -3.992   1.539   2.631  1.00  0.00           N  
ATOM    443  CD2 HIS A 152      -4.321  -0.567   3.096  1.00  0.00           C  
ATOM    444  CE1 HIS A 152      -5.263   1.409   2.964  1.00  0.00           C  
ATOM    445  NE2 HIS A 152      -5.489   0.140   3.251  1.00  0.00           N  
ATOM    446  H   HIS A 152      -0.950   1.832   4.132  1.00  0.00           H  
ATOM    447  HA  HIS A 152      -1.532  -1.029   4.159  1.00  0.00           H  
ATOM    448  HB2 HIS A 152      -1.548   1.017   1.938  1.00  0.00           H  
ATOM    449  HB3 HIS A 152      -1.840  -0.700   1.680  1.00  0.00           H  
ATOM    450  HD2 HIS A 152      -4.188  -1.627   3.257  1.00  0.00           H  
ATOM    451  HE1 HIS A 152      -5.992   2.205   2.997  1.00  0.00           H  
ATOM    452  N   SER A 153       1.326  -0.368   4.015  1.00  0.00           N  
ATOM    453  CA  SER A 153       2.705  -0.735   3.711  1.00  0.00           C  
ATOM    454  C   SER A 153       3.141  -1.936   4.546  1.00  0.00           C  
ATOM    455  O   SER A 153       3.954  -2.749   4.105  1.00  0.00           O  
ATOM    456  CB  SER A 153       3.638   0.448   3.971  1.00  0.00           C  
ATOM    457  OG  SER A 153       4.972   0.134   3.611  1.00  0.00           O  
ATOM    458  H   SER A 153       1.130   0.097   4.854  1.00  0.00           H  
ATOM    459  HA  SER A 153       2.754  -1.001   2.667  1.00  0.00           H  
ATOM    460  HB2 SER A 153       3.312   1.295   3.386  1.00  0.00           H  
ATOM    461  HB3 SER A 153       3.610   0.702   5.020  1.00  0.00           H  
ATOM    462  HG  SER A 153       5.121   0.370   2.693  1.00  0.00           H  
ATOM    463  N   LYS A 154       2.592  -2.041   5.752  1.00  0.00           N  
ATOM    464  CA  LYS A 154       2.921  -3.141   6.649  1.00  0.00           C  
ATOM    465  C   LYS A 154       1.661  -3.703   7.304  1.00  0.00           C  
ATOM    466  O   LYS A 154       1.706  -4.214   8.425  1.00  0.00           O  
ATOM    467  CB  LYS A 154       3.909  -2.676   7.723  1.00  0.00           C  
ATOM    468  CG  LYS A 154       5.343  -3.100   7.454  1.00  0.00           C  
ATOM    469  CD  LYS A 154       6.040  -3.550   8.729  1.00  0.00           C  
ATOM    470  CE  LYS A 154       7.177  -4.516   8.434  1.00  0.00           C  
ATOM    471  NZ  LYS A 154       8.449  -4.090   9.084  1.00  0.00           N  
ATOM    472  H   LYS A 154       1.948  -1.361   6.045  1.00  0.00           H  
ATOM    473  HA  LYS A 154       3.384  -3.921   6.061  1.00  0.00           H  
ATOM    474  HB2 LYS A 154       3.880  -1.597   7.776  1.00  0.00           H  
ATOM    475  HB3 LYS A 154       3.608  -3.082   8.676  1.00  0.00           H  
ATOM    476  HG2 LYS A 154       5.341  -3.919   6.749  1.00  0.00           H  
ATOM    477  HG3 LYS A 154       5.883  -2.263   7.035  1.00  0.00           H  
ATOM    478  HD2 LYS A 154       6.439  -2.685   9.234  1.00  0.00           H  
ATOM    479  HD3 LYS A 154       5.319  -4.042   9.366  1.00  0.00           H  
ATOM    480  HE2 LYS A 154       6.906  -5.494   8.801  1.00  0.00           H  
ATOM    481  HE3 LYS A 154       7.328  -4.560   7.366  1.00  0.00           H  
ATOM    482  HZ1 LYS A 154       9.234  -4.687   8.756  1.00  0.00           H  
ATOM    483  HZ2 LYS A 154       8.369  -4.180  10.117  1.00  0.00           H  
ATOM    484  HZ3 LYS A 154       8.657  -3.099   8.848  1.00  0.00           H  
ATOM    485  N   ALA A 155       0.538  -3.604   6.600  1.00  0.00           N  
ATOM    486  CA  ALA A 155      -0.733  -4.099   7.114  1.00  0.00           C  
ATOM    487  C   ALA A 155      -0.977  -5.542   6.678  1.00  0.00           C  
ATOM    488  O   ALA A 155      -0.387  -6.013   5.705  1.00  0.00           O  
ATOM    489  CB  ALA A 155      -1.874  -3.207   6.650  1.00  0.00           C  
ATOM    490  H   ALA A 155       0.565  -3.187   5.713  1.00  0.00           H  
ATOM    491  HA  ALA A 155      -0.695  -4.063   8.192  1.00  0.00           H  
ATOM    492  HB1 ALA A 155      -2.816  -3.696   6.844  1.00  0.00           H  
ATOM    493  HB2 ALA A 155      -1.777  -3.021   5.590  1.00  0.00           H  
ATOM    494  HB3 ALA A 155      -1.838  -2.269   7.185  1.00  0.00           H  
ATOM    495  N   THR A 156      -1.849  -6.234   7.403  1.00  0.00           N  
ATOM    496  CA  THR A 156      -2.171  -7.620   7.088  1.00  0.00           C  
ATOM    497  C   THR A 156      -3.452  -7.718   6.265  1.00  0.00           C  
ATOM    498  O   THR A 156      -4.126  -8.748   6.268  1.00  0.00           O  
ATOM    499  CB  THR A 156      -2.335  -8.462   8.367  1.00  0.00           C  
ATOM    500  OG1 THR A 156      -3.249  -7.820   9.264  1.00  0.00           O  
ATOM    501  CG2 THR A 156      -0.995  -8.661   9.060  1.00  0.00           C  
ATOM    502  H   THR A 156      -2.287  -5.803   8.166  1.00  0.00           H  
ATOM    503  HA  THR A 156      -1.353  -8.031   6.514  1.00  0.00           H  
ATOM    504  HB  THR A 156      -2.729  -9.431   8.095  1.00  0.00           H  
ATOM    505  HG1 THR A 156      -2.823  -7.061   9.666  1.00  0.00           H  
ATOM    506 HG21 THR A 156      -0.990  -9.612   9.569  1.00  0.00           H  
ATOM    507 HG22 THR A 156      -0.840  -7.867   9.776  1.00  0.00           H  
ATOM    508 HG23 THR A 156      -0.203  -8.640   8.325  1.00  0.00           H  
ATOM    509  N   THR A 157      -3.783  -6.639   5.560  1.00  0.00           N  
ATOM    510  CA  THR A 157      -4.981  -6.604   4.733  1.00  0.00           C  
ATOM    511  C   THR A 157      -5.113  -5.263   4.016  1.00  0.00           C  
ATOM    512  O   THR A 157      -4.917  -4.206   4.614  1.00  0.00           O  
ATOM    513  CB  THR A 157      -6.254  -6.856   5.568  1.00  0.00           C  
ATOM    514  OG1 THR A 157      -6.009  -6.538   6.944  1.00  0.00           O  
ATOM    515  CG2 THR A 157      -6.705  -8.306   5.445  1.00  0.00           C  
ATOM    516  H   THR A 157      -3.206  -5.848   5.596  1.00  0.00           H  
ATOM    517  HA  THR A 157      -4.900  -7.389   3.993  1.00  0.00           H  
ATOM    518  HB  THR A 157      -7.043  -6.217   5.195  1.00  0.00           H  
ATOM    519  HG1 THR A 157      -5.614  -7.294   7.384  1.00  0.00           H  
ATOM    520 HG21 THR A 157      -5.933  -8.882   4.957  1.00  0.00           H  
ATOM    521 HG22 THR A 157      -7.611  -8.352   4.861  1.00  0.00           H  
ATOM    522 HG23 THR A 157      -6.888  -8.710   6.429  1.00  0.00           H  
ATOM    523  N   ALA A 158      -5.448  -5.316   2.732  1.00  0.00           N  
ATOM    524  CA  ALA A 158      -5.607  -4.106   1.932  1.00  0.00           C  
ATOM    525  C   ALA A 158      -6.619  -4.319   0.813  1.00  0.00           C  
ATOM    526  O   ALA A 158      -6.597  -5.340   0.128  1.00  0.00           O  
ATOM    527  CB  ALA A 158      -4.264  -3.673   1.362  1.00  0.00           C  
ATOM    528  H   ALA A 158      -5.591  -6.188   2.310  1.00  0.00           H  
ATOM    529  HA  ALA A 158      -5.964  -3.322   2.584  1.00  0.00           H  
ATOM    530  HB1 ALA A 158      -4.392  -2.767   0.790  1.00  0.00           H  
ATOM    531  HB2 ALA A 158      -3.878  -4.453   0.721  1.00  0.00           H  
ATOM    532  HB3 ALA A 158      -3.571  -3.495   2.170  1.00  0.00           H  
ATOM    533  N   LEU A 159      -7.507  -3.347   0.632  1.00  0.00           N  
ATOM    534  CA  LEU A 159      -8.529  -3.429  -0.404  1.00  0.00           C  
ATOM    535  C   LEU A 159      -8.190  -2.517  -1.580  1.00  0.00           C  
ATOM    536  O   LEU A 159      -8.407  -1.307  -1.523  1.00  0.00           O  
ATOM    537  CB  LEU A 159      -9.898  -3.054   0.168  1.00  0.00           C  
ATOM    538  CG  LEU A 159     -11.091  -3.719  -0.516  1.00  0.00           C  
ATOM    539  CD1 LEU A 159     -11.126  -3.364  -1.994  1.00  0.00           C  
ATOM    540  CD2 LEU A 159     -11.038  -5.228  -0.329  1.00  0.00           C  
ATOM    541  H   LEU A 159      -7.476  -2.556   1.210  1.00  0.00           H  
ATOM    542  HA  LEU A 159      -8.565  -4.449  -0.755  1.00  0.00           H  
ATOM    543  HB2 LEU A 159      -9.911  -3.322   1.215  1.00  0.00           H  
ATOM    544  HB3 LEU A 159     -10.016  -1.983   0.088  1.00  0.00           H  
ATOM    545  HG  LEU A 159     -12.004  -3.358  -0.065  1.00  0.00           H  
ATOM    546 HD11 LEU A 159     -10.593  -4.115  -2.557  1.00  0.00           H  
ATOM    547 HD12 LEU A 159     -10.658  -2.403  -2.145  1.00  0.00           H  
ATOM    548 HD13 LEU A 159     -12.151  -3.322  -2.331  1.00  0.00           H  
ATOM    549 HD21 LEU A 159     -12.041  -5.611  -0.204  1.00  0.00           H  
ATOM    550 HD22 LEU A 159     -10.451  -5.461   0.547  1.00  0.00           H  
ATOM    551 HD23 LEU A 159     -10.585  -5.683  -1.198  1.00  0.00           H  
ATOM    552  N   VAL A 160      -7.659  -3.108  -2.645  1.00  0.00           N  
ATOM    553  CA  VAL A 160      -7.290  -2.350  -3.836  1.00  0.00           C  
ATOM    554  C   VAL A 160      -7.912  -2.963  -5.089  1.00  0.00           C  
ATOM    555  O   VAL A 160      -7.842  -4.172  -5.300  1.00  0.00           O  
ATOM    556  CB  VAL A 160      -5.761  -2.286  -4.012  1.00  0.00           C  
ATOM    557  CG1 VAL A 160      -5.392  -1.386  -5.183  1.00  0.00           C  
ATOM    558  CG2 VAL A 160      -5.096  -1.806  -2.731  1.00  0.00           C  
ATOM    559  H   VAL A 160      -7.512  -4.077  -2.631  1.00  0.00           H  
ATOM    560  HA  VAL A 160      -7.662  -1.343  -3.718  1.00  0.00           H  
ATOM    561  HB  VAL A 160      -5.402  -3.282  -4.227  1.00  0.00           H  
ATOM    562 HG11 VAL A 160      -5.249  -1.988  -6.067  1.00  0.00           H  
ATOM    563 HG12 VAL A 160      -4.479  -0.856  -4.956  1.00  0.00           H  
ATOM    564 HG13 VAL A 160      -6.186  -0.677  -5.355  1.00  0.00           H  
ATOM    565 HG21 VAL A 160      -4.145  -2.303  -2.612  1.00  0.00           H  
ATOM    566 HG22 VAL A 160      -5.730  -2.033  -1.887  1.00  0.00           H  
ATOM    567 HG23 VAL A 160      -4.939  -0.739  -2.785  1.00  0.00           H  
ATOM    568  N   GLY A 161      -8.519  -2.117  -5.914  1.00  0.00           N  
ATOM    569  CA  GLY A 161      -9.142  -2.592  -7.135  1.00  0.00           C  
ATOM    570  C   GLY A 161     -10.283  -3.555  -6.868  1.00  0.00           C  
ATOM    571  O   GLY A 161     -10.574  -4.425  -7.688  1.00  0.00           O  
ATOM    572  H   GLY A 161      -8.542  -1.162  -5.694  1.00  0.00           H  
ATOM    573  HA2 GLY A 161      -9.523  -1.745  -7.686  1.00  0.00           H  
ATOM    574  HA3 GLY A 161      -8.396  -3.093  -7.736  1.00  0.00           H  
ATOM    575  N   GLY A 162     -10.928  -3.399  -5.718  1.00  0.00           N  
ATOM    576  CA  GLY A 162     -12.036  -4.269  -5.365  1.00  0.00           C  
ATOM    577  C   GLY A 162     -11.583  -5.669  -5.005  1.00  0.00           C  
ATOM    578  O   GLY A 162     -12.305  -6.640  -5.229  1.00  0.00           O  
ATOM    579  H   GLY A 162     -10.652  -2.688  -5.102  1.00  0.00           H  
ATOM    580  HA2 GLY A 162     -12.561  -3.842  -4.522  1.00  0.00           H  
ATOM    581  HA3 GLY A 162     -12.714  -4.327  -6.205  1.00  0.00           H  
ATOM    582  N   ILE A 163     -10.383  -5.774  -4.444  1.00  0.00           N  
ATOM    583  CA  ILE A 163      -9.833  -7.066  -4.052  1.00  0.00           C  
ATOM    584  C   ILE A 163      -8.941  -6.933  -2.821  1.00  0.00           C  
ATOM    585  O   ILE A 163      -8.448  -5.846  -2.514  1.00  0.00           O  
ATOM    586  CB  ILE A 163      -9.018  -7.701  -5.194  1.00  0.00           C  
ATOM    587  CG1 ILE A 163      -9.805  -7.647  -6.505  1.00  0.00           C  
ATOM    588  CG2 ILE A 163      -8.650  -9.136  -4.848  1.00  0.00           C  
ATOM    589  CD1 ILE A 163      -9.049  -8.213  -7.687  1.00  0.00           C  
ATOM    590  H   ILE A 163      -9.854  -4.964  -4.290  1.00  0.00           H  
ATOM    591  HA  ILE A 163     -10.658  -7.722  -3.816  1.00  0.00           H  
ATOM    592  HB  ILE A 163      -8.103  -7.139  -5.308  1.00  0.00           H  
ATOM    593 HG12 ILE A 163     -10.716  -8.214  -6.393  1.00  0.00           H  
ATOM    594 HG13 ILE A 163     -10.049  -6.619  -6.728  1.00  0.00           H  
ATOM    595 HG21 ILE A 163      -7.859  -9.139  -4.114  1.00  0.00           H  
ATOM    596 HG22 ILE A 163      -8.316  -9.646  -5.739  1.00  0.00           H  
ATOM    597 HG23 ILE A 163      -9.516  -9.642  -4.447  1.00  0.00           H  
ATOM    598 HD11 ILE A 163      -7.988  -8.068  -7.540  1.00  0.00           H  
ATOM    599 HD12 ILE A 163      -9.359  -7.708  -8.589  1.00  0.00           H  
ATOM    600 HD13 ILE A 163      -9.258  -9.269  -7.775  1.00  0.00           H  
ATOM    601  N   MET A 164      -8.738  -8.042  -2.121  1.00  0.00           N  
ATOM    602  CA  MET A 164      -7.904  -8.051  -0.925  1.00  0.00           C  
ATOM    603  C   MET A 164      -6.469  -8.433  -1.268  1.00  0.00           C  
ATOM    604  O   MET A 164      -6.231  -9.390  -2.006  1.00  0.00           O  
ATOM    605  CB  MET A 164      -8.470  -9.022   0.113  1.00  0.00           C  
ATOM    606  CG  MET A 164      -9.431  -8.371   1.095  1.00  0.00           C  
ATOM    607  SD  MET A 164      -8.647  -7.078   2.078  1.00  0.00           S  
ATOM    608  CE  MET A 164     -10.011  -6.575   3.125  1.00  0.00           C  
ATOM    609  H   MET A 164      -9.158  -8.878  -2.416  1.00  0.00           H  
ATOM    610  HA  MET A 164      -7.909  -7.052  -0.510  1.00  0.00           H  
ATOM    611  HB2 MET A 164      -8.996  -9.813  -0.402  1.00  0.00           H  
ATOM    612  HB3 MET A 164      -7.653  -9.451   0.672  1.00  0.00           H  
ATOM    613  HG2 MET A 164     -10.249  -7.934   0.541  1.00  0.00           H  
ATOM    614  HG3 MET A 164      -9.812  -9.131   1.761  1.00  0.00           H  
ATOM    615  HE1 MET A 164      -9.902  -7.024   4.099  1.00  0.00           H  
ATOM    616  HE2 MET A 164     -10.942  -6.896   2.680  1.00  0.00           H  
ATOM    617  HE3 MET A 164     -10.010  -5.498   3.222  1.00  0.00           H  
ATOM    618  N   GLN A 165      -5.514  -7.679  -0.731  1.00  0.00           N  
ATOM    619  CA  GLN A 165      -4.102  -7.939  -0.986  1.00  0.00           C  
ATOM    620  C   GLN A 165      -3.238  -7.463   0.178  1.00  0.00           C  
ATOM    621  O   GLN A 165      -3.748  -6.959   1.177  1.00  0.00           O  
ATOM    622  CB  GLN A 165      -3.659  -7.248  -2.277  1.00  0.00           C  
ATOM    623  CG  GLN A 165      -4.202  -5.836  -2.430  1.00  0.00           C  
ATOM    624  CD  GLN A 165      -5.066  -5.672  -3.665  1.00  0.00           C  
ATOM    625  OE1 GLN A 165      -6.249  -5.344  -3.572  1.00  0.00           O  
ATOM    626  NE2 GLN A 165      -4.477  -5.900  -4.833  1.00  0.00           N  
ATOM    627  H   GLN A 165      -5.766  -6.927  -0.153  1.00  0.00           H  
ATOM    628  HA  GLN A 165      -3.978  -9.006  -1.098  1.00  0.00           H  
ATOM    629  HB2 GLN A 165      -2.581  -7.200  -2.294  1.00  0.00           H  
ATOM    630  HB3 GLN A 165      -3.997  -7.834  -3.119  1.00  0.00           H  
ATOM    631  HG2 GLN A 165      -4.797  -5.598  -1.560  1.00  0.00           H  
ATOM    632  HG3 GLN A 165      -3.371  -5.150  -2.494  1.00  0.00           H  
ATOM    633 HE21 GLN A 165      -3.530  -6.156  -4.832  1.00  0.00           H  
ATOM    634 HE22 GLN A 165      -5.011  -5.799  -5.649  1.00  0.00           H  
ATOM    635  N   ARG A 166      -1.926  -7.629   0.038  1.00  0.00           N  
ATOM    636  CA  ARG A 166      -0.989  -7.217   1.077  1.00  0.00           C  
ATOM    637  C   ARG A 166       0.321  -6.728   0.463  1.00  0.00           C  
ATOM    638  O   ARG A 166       0.854  -7.345  -0.458  1.00  0.00           O  
ATOM    639  CB  ARG A 166      -0.715  -8.377   2.036  1.00  0.00           C  
ATOM    640  CG  ARG A 166      -1.735  -8.490   3.157  1.00  0.00           C  
ATOM    641  CD  ARG A 166      -1.211  -9.344   4.301  1.00  0.00           C  
ATOM    642  NE  ARG A 166       0.061  -8.843   4.820  1.00  0.00           N  
ATOM    643  CZ  ARG A 166       0.857  -9.541   5.626  1.00  0.00           C  
ATOM    644  NH1 ARG A 166       0.517 -10.764   6.011  1.00  0.00           N  
ATOM    645  NH2 ARG A 166       1.997  -9.012   6.051  1.00  0.00           N  
ATOM    646  H   ARG A 166      -1.581  -8.038  -0.783  1.00  0.00           H  
ATOM    647  HA  ARG A 166      -1.440  -6.405   1.627  1.00  0.00           H  
ATOM    648  HB2 ARG A 166      -0.722  -9.301   1.475  1.00  0.00           H  
ATOM    649  HB3 ARG A 166       0.261  -8.241   2.477  1.00  0.00           H  
ATOM    650  HG2 ARG A 166      -1.957  -7.503   3.530  1.00  0.00           H  
ATOM    651  HG3 ARG A 166      -2.636  -8.942   2.766  1.00  0.00           H  
ATOM    652  HD2 ARG A 166      -1.940  -9.340   5.098  1.00  0.00           H  
ATOM    653  HD3 ARG A 166      -1.071 -10.353   3.947  1.00  0.00           H  
ATOM    654  HE  ARG A 166       0.334  -7.942   4.553  1.00  0.00           H  
ATOM    655 HH11 ARG A 166      -0.342 -11.168   5.695  1.00  0.00           H  
ATOM    656 HH12 ARG A 166       1.120 -11.283   6.617  1.00  0.00           H  
ATOM    657 HH21 ARG A 166       2.258  -8.090   5.764  1.00  0.00           H  
ATOM    658 HH22 ARG A 166       2.596  -9.537   6.656  1.00  0.00           H  
ATOM    659  N   PHE A 167       0.832  -5.616   0.981  1.00  0.00           N  
ATOM    660  CA  PHE A 167       2.079  -5.044   0.484  1.00  0.00           C  
ATOM    661  C   PHE A 167       3.283  -5.703   1.149  1.00  0.00           C  
ATOM    662  O   PHE A 167       3.246  -6.039   2.333  1.00  0.00           O  
ATOM    663  CB  PHE A 167       2.107  -3.535   0.732  1.00  0.00           C  
ATOM    664  CG  PHE A 167       3.295  -2.848   0.117  1.00  0.00           C  
ATOM    665  CD1 PHE A 167       3.280  -2.470  -1.215  1.00  0.00           C  
ATOM    666  CD2 PHE A 167       4.425  -2.579   0.875  1.00  0.00           C  
ATOM    667  CE1 PHE A 167       4.370  -1.838  -1.783  1.00  0.00           C  
ATOM    668  CE2 PHE A 167       5.518  -1.948   0.313  1.00  0.00           C  
ATOM    669  CZ  PHE A 167       5.491  -1.577  -1.018  1.00  0.00           C  
ATOM    670  H   PHE A 167       0.361  -5.168   1.715  1.00  0.00           H  
ATOM    671  HA  PHE A 167       2.125  -5.226  -0.579  1.00  0.00           H  
ATOM    672  HB2 PHE A 167       1.215  -3.091   0.315  1.00  0.00           H  
ATOM    673  HB3 PHE A 167       2.130  -3.352   1.795  1.00  0.00           H  
ATOM    674  HD1 PHE A 167       2.406  -2.674  -1.814  1.00  0.00           H  
ATOM    675  HD2 PHE A 167       4.446  -2.870   1.915  1.00  0.00           H  
ATOM    676  HE1 PHE A 167       4.347  -1.549  -2.823  1.00  0.00           H  
ATOM    677  HE2 PHE A 167       6.392  -1.745   0.913  1.00  0.00           H  
ATOM    678  HZ  PHE A 167       6.345  -1.083  -1.458  1.00  0.00           H  
ATOM    679  N   CYS A 168       4.351  -5.886   0.377  1.00  0.00           N  
ATOM    680  CA  CYS A 168       5.568  -6.506   0.889  1.00  0.00           C  
ATOM    681  C   CYS A 168       6.790  -5.647   0.578  1.00  0.00           C  
ATOM    682  O   CYS A 168       6.733  -4.756  -0.269  1.00  0.00           O  
ATOM    683  CB  CYS A 168       5.745  -7.902   0.290  1.00  0.00           C  
ATOM    684  SG  CYS A 168       6.443  -9.115   1.434  1.00  0.00           S  
ATOM    685  H   CYS A 168       4.320  -5.597  -0.559  1.00  0.00           H  
ATOM    686  HA  CYS A 168       5.469  -6.595   1.962  1.00  0.00           H  
ATOM    687  HB2 CYS A 168       4.782  -8.272  -0.031  1.00  0.00           H  
ATOM    688  HB3 CYS A 168       6.403  -7.837  -0.564  1.00  0.00           H  
ATOM    689  HG  CYS A 168       6.648  -9.909   0.935  1.00  0.00           H  
ATOM    690  N   GLN A 169       7.891  -5.923   1.268  1.00  0.00           N  
ATOM    691  CA  GLN A 169       9.127  -5.176   1.065  1.00  0.00           C  
ATOM    692  C   GLN A 169      10.067  -5.923   0.124  1.00  0.00           C  
ATOM    693  O   GLN A 169      10.528  -5.372  -0.876  1.00  0.00           O  
ATOM    694  CB  GLN A 169       9.822  -4.922   2.405  1.00  0.00           C  
ATOM    695  CG  GLN A 169       9.489  -3.571   3.015  1.00  0.00           C  
ATOM    696  CD  GLN A 169      10.585  -3.059   3.931  1.00  0.00           C  
ATOM    697  OE1 GLN A 169      10.336  -2.725   5.090  1.00  0.00           O  
ATOM    698  NE2 GLN A 169      11.806  -2.997   3.415  1.00  0.00           N  
ATOM    699  H   GLN A 169       7.874  -6.645   1.930  1.00  0.00           H  
ATOM    700  HA  GLN A 169       8.870  -4.226   0.618  1.00  0.00           H  
ATOM    701  HB2 GLN A 169       9.523  -5.690   3.102  1.00  0.00           H  
ATOM    702  HB3 GLN A 169      10.890  -4.975   2.260  1.00  0.00           H  
ATOM    703  HG2 GLN A 169       9.344  -2.856   2.221  1.00  0.00           H  
ATOM    704  HG3 GLN A 169       8.577  -3.662   3.587  1.00  0.00           H  
ATOM    705 HE21 GLN A 169      11.930  -3.280   2.484  1.00  0.00           H  
ATOM    706 HE22 GLN A 169      12.533  -2.670   3.984  1.00  0.00           H  
ATOM    707  N   GLN A 170      10.349  -7.179   0.452  1.00  0.00           N  
ATOM    708  CA  GLN A 170      11.233  -8.003  -0.363  1.00  0.00           C  
ATOM    709  C   GLN A 170      10.646  -8.218  -1.755  1.00  0.00           C  
ATOM    710  O   GLN A 170      11.364  -8.177  -2.755  1.00  0.00           O  
ATOM    711  CB  GLN A 170      11.479  -9.351   0.317  1.00  0.00           C  
ATOM    712  CG  GLN A 170      12.878  -9.497   0.894  1.00  0.00           C  
ATOM    713  CD  GLN A 170      13.954  -9.458  -0.173  1.00  0.00           C  
ATOM    714  OE1 GLN A 170      14.143 -10.421  -0.917  1.00  0.00           O  
ATOM    715  NE2 GLN A 170      14.666  -8.339  -0.256  1.00  0.00           N  
ATOM    716  H   GLN A 170       9.950  -7.563   1.261  1.00  0.00           H  
ATOM    717  HA  GLN A 170      12.174  -7.482  -0.459  1.00  0.00           H  
ATOM    718  HB2 GLN A 170      10.768  -9.471   1.122  1.00  0.00           H  
ATOM    719  HB3 GLN A 170      11.327 -10.141  -0.404  1.00  0.00           H  
ATOM    720  HG2 GLN A 170      13.052  -8.689   1.589  1.00  0.00           H  
ATOM    721  HG3 GLN A 170      12.943 -10.439   1.415  1.00  0.00           H  
ATOM    722 HE21 GLN A 170      14.460  -7.613   0.369  1.00  0.00           H  
ATOM    723 HE22 GLN A 170      15.368  -8.288  -0.938  1.00  0.00           H  
ATOM    724  N   CYS A 171       9.339  -8.446  -1.812  1.00  0.00           N  
ATOM    725  CA  CYS A 171       8.654  -8.667  -3.080  1.00  0.00           C  
ATOM    726  C   CYS A 171       8.284  -7.341  -3.737  1.00  0.00           C  
ATOM    727  O   CYS A 171       8.240  -7.235  -4.962  1.00  0.00           O  
ATOM    728  CB  CYS A 171       7.399  -9.512  -2.865  1.00  0.00           C  
ATOM    729  SG  CYS A 171       7.698 -11.070  -1.998  1.00  0.00           S  
ATOM    730  H   CYS A 171       8.820  -8.466  -0.979  1.00  0.00           H  
ATOM    731  HA  CYS A 171       9.330  -9.201  -3.731  1.00  0.00           H  
ATOM    732  HB2 CYS A 171       6.687  -8.946  -2.285  1.00  0.00           H  
ATOM    733  HB3 CYS A 171       6.965  -9.748  -3.826  1.00  0.00           H  
ATOM    734  HG  CYS A 171       7.116 -11.100  -1.235  1.00  0.00           H  
ATOM    735  N   SER A 172       8.018  -6.332  -2.914  1.00  0.00           N  
ATOM    736  CA  SER A 172       7.651  -5.013  -3.415  1.00  0.00           C  
ATOM    737  C   SER A 172       6.366  -5.079  -4.234  1.00  0.00           C  
ATOM    738  O   SER A 172       5.904  -6.162  -4.596  1.00  0.00           O  
ATOM    739  CB  SER A 172       8.782  -4.434  -4.266  1.00  0.00           C  
ATOM    740  OG  SER A 172       8.559  -3.064  -4.548  1.00  0.00           O  
ATOM    741  H   SER A 172       8.071  -6.478  -1.946  1.00  0.00           H  
ATOM    742  HA  SER A 172       7.488  -4.368  -2.563  1.00  0.00           H  
ATOM    743  HB2 SER A 172       9.718  -4.530  -3.733  1.00  0.00           H  
ATOM    744  HB3 SER A 172       8.842  -4.977  -5.199  1.00  0.00           H  
ATOM    745  HG  SER A 172       9.403  -2.614  -4.639  1.00  0.00           H  
ATOM    746  N   ARG A 173       5.793  -3.915  -4.521  1.00  0.00           N  
ATOM    747  CA  ARG A 173       4.559  -3.841  -5.297  1.00  0.00           C  
ATOM    748  C   ARG A 173       3.426  -4.576  -4.589  1.00  0.00           C  
ATOM    749  O   ARG A 173       3.664  -5.448  -3.753  1.00  0.00           O  
ATOM    750  CB  ARG A 173       4.773  -4.429  -6.693  1.00  0.00           C  
ATOM    751  CG  ARG A 173       5.227  -3.405  -7.720  1.00  0.00           C  
ATOM    752  CD  ARG A 173       4.501  -3.584  -9.044  1.00  0.00           C  
ATOM    753  NE  ARG A 173       5.250  -4.431  -9.970  1.00  0.00           N  
ATOM    754  CZ  ARG A 173       5.026  -4.475 -11.281  1.00  0.00           C  
ATOM    755  NH1 ARG A 173       4.079  -3.723 -11.826  1.00  0.00           N  
ATOM    756  NH2 ARG A 173       5.753  -5.274 -12.051  1.00  0.00           N  
ATOM    757  H   ARG A 173       6.207  -3.086  -4.203  1.00  0.00           H  
ATOM    758  HA  ARG A 173       4.290  -2.800  -5.392  1.00  0.00           H  
ATOM    759  HB2 ARG A 173       5.523  -5.205  -6.633  1.00  0.00           H  
ATOM    760  HB3 ARG A 173       3.845  -4.864  -7.033  1.00  0.00           H  
ATOM    761  HG2 ARG A 173       5.024  -2.415  -7.341  1.00  0.00           H  
ATOM    762  HG3 ARG A 173       6.288  -3.520  -7.883  1.00  0.00           H  
ATOM    763  HD2 ARG A 173       3.539  -4.037  -8.855  1.00  0.00           H  
ATOM    764  HD3 ARG A 173       4.358  -2.612  -9.496  1.00  0.00           H  
ATOM    765  HE  ARG A 173       5.955  -4.997  -9.594  1.00  0.00           H  
ATOM    766 HH11 ARG A 173       3.528  -3.117 -11.252  1.00  0.00           H  
ATOM    767 HH12 ARG A 173       3.916  -3.760 -12.812  1.00  0.00           H  
ATOM    768 HH21 ARG A 173       6.468  -5.844 -11.646  1.00  0.00           H  
ATOM    769 HH22 ARG A 173       5.585  -5.308 -13.036  1.00  0.00           H  
ATOM    770  N   PHE A 174       2.191  -4.219  -4.929  1.00  0.00           N  
ATOM    771  CA  PHE A 174       1.020  -4.845  -4.326  1.00  0.00           C  
ATOM    772  C   PHE A 174       0.873  -6.291  -4.791  1.00  0.00           C  
ATOM    773  O   PHE A 174       0.942  -6.580  -5.985  1.00  0.00           O  
ATOM    774  CB  PHE A 174      -0.242  -4.053  -4.676  1.00  0.00           C  
ATOM    775  CG  PHE A 174      -0.680  -3.112  -3.589  1.00  0.00           C  
ATOM    776  CD1 PHE A 174      -0.877  -3.569  -2.296  1.00  0.00           C  
ATOM    777  CD2 PHE A 174      -0.894  -1.770  -3.863  1.00  0.00           C  
ATOM    778  CE1 PHE A 174      -1.281  -2.705  -1.296  1.00  0.00           C  
ATOM    779  CE2 PHE A 174      -1.298  -0.903  -2.866  1.00  0.00           C  
ATOM    780  CZ  PHE A 174      -1.491  -1.370  -1.581  1.00  0.00           C  
ATOM    781  H   PHE A 174       2.066  -3.517  -5.601  1.00  0.00           H  
ATOM    782  HA  PHE A 174       1.154  -4.835  -3.255  1.00  0.00           H  
ATOM    783  HB2 PHE A 174      -0.058  -3.470  -5.565  1.00  0.00           H  
ATOM    784  HB3 PHE A 174      -1.052  -4.742  -4.865  1.00  0.00           H  
ATOM    785  HD1 PHE A 174      -0.714  -4.613  -2.073  1.00  0.00           H  
ATOM    786  HD2 PHE A 174      -0.744  -1.403  -4.867  1.00  0.00           H  
ATOM    787  HE1 PHE A 174      -1.431  -3.074  -0.292  1.00  0.00           H  
ATOM    788  HE2 PHE A 174      -1.461   0.142  -3.092  1.00  0.00           H  
ATOM    789  HZ  PHE A 174      -1.807  -0.693  -0.801  1.00  0.00           H  
ATOM    790  N   HIS A 175       0.670  -7.194  -3.837  1.00  0.00           N  
ATOM    791  CA  HIS A 175       0.512  -8.611  -4.145  1.00  0.00           C  
ATOM    792  C   HIS A 175      -0.817  -9.137  -3.612  1.00  0.00           C  
ATOM    793  O   HIS A 175      -1.168  -8.903  -2.455  1.00  0.00           O  
ATOM    794  CB  HIS A 175       1.669  -9.417  -3.552  1.00  0.00           C  
ATOM    795  CG  HIS A 175       2.850  -9.528  -4.464  1.00  0.00           C  
ATOM    796  ND1 HIS A 175       2.843 -10.283  -5.618  1.00  0.00           N  
ATOM    797  CD2 HIS A 175       4.084  -8.974  -4.389  1.00  0.00           C  
ATOM    798  CE1 HIS A 175       4.021 -10.190  -6.212  1.00  0.00           C  
ATOM    799  NE2 HIS A 175       4.790  -9.401  -5.485  1.00  0.00           N  
ATOM    800  H   HIS A 175       0.625  -6.901  -2.903  1.00  0.00           H  
ATOM    801  HA  HIS A 175       0.523  -8.719  -5.220  1.00  0.00           H  
ATOM    802  HB2 HIS A 175       1.997  -8.943  -2.640  1.00  0.00           H  
ATOM    803  HB3 HIS A 175       1.324 -10.416  -3.329  1.00  0.00           H  
ATOM    804  HD1 HIS A 175       2.087 -10.812  -5.952  1.00  0.00           H  
ATOM    805  HD2 HIS A 175       4.445  -8.316  -3.609  1.00  0.00           H  
ATOM    806  HE1 HIS A 175       4.304 -10.674  -7.134  1.00  0.00           H  
ATOM    807  N   VAL A 176      -1.553  -9.846  -4.463  1.00  0.00           N  
ATOM    808  CA  VAL A 176      -2.845 -10.405  -4.080  1.00  0.00           C  
ATOM    809  C   VAL A 176      -2.757 -11.166  -2.760  1.00  0.00           C  
ATOM    810  O   VAL A 176      -1.665 -11.492  -2.292  1.00  0.00           O  
ATOM    811  CB  VAL A 176      -3.394 -11.350  -5.165  1.00  0.00           C  
ATOM    812  CG1 VAL A 176      -3.831 -10.561  -6.390  1.00  0.00           C  
ATOM    813  CG2 VAL A 176      -2.354 -12.396  -5.538  1.00  0.00           C  
ATOM    814  H   VAL A 176      -1.218  -9.996  -5.372  1.00  0.00           H  
ATOM    815  HA  VAL A 176      -3.540  -9.586  -3.964  1.00  0.00           H  
ATOM    816  HB  VAL A 176      -4.258 -11.859  -4.767  1.00  0.00           H  
ATOM    817 HG11 VAL A 176      -3.213  -9.680  -6.490  1.00  0.00           H  
ATOM    818 HG12 VAL A 176      -4.863 -10.267  -6.279  1.00  0.00           H  
ATOM    819 HG13 VAL A 176      -3.724 -11.177  -7.271  1.00  0.00           H  
ATOM    820 HG21 VAL A 176      -2.501 -12.700  -6.563  1.00  0.00           H  
ATOM    821 HG22 VAL A 176      -2.459 -13.254  -4.890  1.00  0.00           H  
ATOM    822 HG23 VAL A 176      -1.365 -11.977  -5.425  1.00  0.00           H  
ATOM    823  N   LEU A 177      -3.911 -11.442  -2.164  1.00  0.00           N  
ATOM    824  CA  LEU A 177      -3.966 -12.163  -0.898  1.00  0.00           C  
ATOM    825  C   LEU A 177      -4.223 -13.649  -1.126  1.00  0.00           C  
ATOM    826  O   LEU A 177      -4.942 -14.289  -0.360  1.00  0.00           O  
ATOM    827  CB  LEU A 177      -5.058 -11.575  -0.001  1.00  0.00           C  
ATOM    828  CG  LEU A 177      -4.701 -11.499   1.488  1.00  0.00           C  
ATOM    829  CD1 LEU A 177      -4.830 -10.072   1.999  1.00  0.00           C  
ATOM    830  CD2 LEU A 177      -5.586 -12.437   2.297  1.00  0.00           C  
ATOM    831  H   LEU A 177      -4.748 -11.155  -2.586  1.00  0.00           H  
ATOM    832  HA  LEU A 177      -3.011 -12.046  -0.409  1.00  0.00           H  
ATOM    833  HB2 LEU A 177      -5.280 -10.577  -0.350  1.00  0.00           H  
ATOM    834  HB3 LEU A 177      -5.946 -12.179  -0.107  1.00  0.00           H  
ATOM    835  HG  LEU A 177      -3.674 -11.809   1.620  1.00  0.00           H  
ATOM    836 HD11 LEU A 177      -4.145  -9.434   1.460  1.00  0.00           H  
ATOM    837 HD12 LEU A 177      -4.595 -10.045   3.053  1.00  0.00           H  
ATOM    838 HD13 LEU A 177      -5.843  -9.724   1.845  1.00  0.00           H  
ATOM    839 HD21 LEU A 177      -5.088 -12.693   3.221  1.00  0.00           H  
ATOM    840 HD22 LEU A 177      -5.771 -13.337   1.728  1.00  0.00           H  
ATOM    841 HD23 LEU A 177      -6.522 -11.949   2.516  1.00  0.00           H  
ATOM    842  N   GLU A 178      -3.628 -14.192  -2.182  1.00  0.00           N  
ATOM    843  CA  GLU A 178      -3.792 -15.604  -2.509  1.00  0.00           C  
ATOM    844  C   GLU A 178      -2.855 -16.466  -1.668  1.00  0.00           C  
ATOM    845  O   GLU A 178      -3.168 -17.613  -1.350  1.00  0.00           O  
ATOM    846  CB  GLU A 178      -3.528 -15.839  -3.996  1.00  0.00           C  
ATOM    847  CG  GLU A 178      -4.344 -14.938  -4.909  1.00  0.00           C  
ATOM    848  CD  GLU A 178      -5.645 -15.578  -5.346  1.00  0.00           C  
ATOM    849  OE1 GLU A 178      -6.446 -15.958  -4.465  1.00  0.00           O  
ATOM    850  OE2 GLU A 178      -5.867 -15.699  -6.570  1.00  0.00           O  
ATOM    851  H   GLU A 178      -3.066 -13.632  -2.756  1.00  0.00           H  
ATOM    852  HA  GLU A 178      -4.812 -15.880  -2.286  1.00  0.00           H  
ATOM    853  HB2 GLU A 178      -2.480 -15.665  -4.196  1.00  0.00           H  
ATOM    854  HB3 GLU A 178      -3.764 -16.867  -4.235  1.00  0.00           H  
ATOM    855  HG2 GLU A 178      -4.570 -14.024  -4.382  1.00  0.00           H  
ATOM    856  HG3 GLU A 178      -3.757 -14.712  -5.787  1.00  0.00           H  
ATOM    857  N   GLU A 179      -1.703 -15.905  -1.311  1.00  0.00           N  
ATOM    858  CA  GLU A 179      -0.721 -16.620  -0.506  1.00  0.00           C  
ATOM    859  C   GLU A 179      -0.557 -15.959   0.860  1.00  0.00           C  
ATOM    860  O   GLU A 179      -0.393 -16.638   1.873  1.00  0.00           O  
ATOM    861  CB  GLU A 179       0.626 -16.669  -1.233  1.00  0.00           C  
ATOM    862  CG  GLU A 179       1.114 -18.081  -1.510  1.00  0.00           C  
ATOM    863  CD  GLU A 179       1.946 -18.172  -2.776  1.00  0.00           C  
ATOM    864  OE1 GLU A 179       2.743 -17.244  -3.030  1.00  0.00           O  
ATOM    865  OE2 GLU A 179       1.801 -19.171  -3.510  1.00  0.00           O  
ATOM    866  H   GLU A 179      -1.512 -14.986  -1.595  1.00  0.00           H  
ATOM    867  HA  GLU A 179      -1.079 -17.628  -0.363  1.00  0.00           H  
ATOM    868  HB2 GLU A 179       0.531 -16.152  -2.176  1.00  0.00           H  
ATOM    869  HB3 GLU A 179       1.369 -16.167  -0.631  1.00  0.00           H  
ATOM    870  HG2 GLU A 179       1.717 -18.411  -0.678  1.00  0.00           H  
ATOM    871  HG3 GLU A 179       0.257 -18.731  -1.613  1.00  0.00           H  
ATOM    872  N   PHE A 180      -0.603 -14.631   0.879  1.00  0.00           N  
ATOM    873  CA  PHE A 180      -0.461 -13.879   2.121  1.00  0.00           C  
ATOM    874  C   PHE A 180      -1.669 -14.095   3.027  1.00  0.00           C  
ATOM    875  O   PHE A 180      -2.808 -13.840   2.631  1.00  0.00           O  
ATOM    876  CB  PHE A 180      -0.295 -12.386   1.824  1.00  0.00           C  
ATOM    877  CG  PHE A 180       0.948 -12.064   1.043  1.00  0.00           C  
ATOM    878  CD1 PHE A 180       0.941 -12.099  -0.343  1.00  0.00           C  
ATOM    879  CD2 PHE A 180       2.123 -11.724   1.694  1.00  0.00           C  
ATOM    880  CE1 PHE A 180       2.082 -11.802  -1.063  1.00  0.00           C  
ATOM    881  CE2 PHE A 180       3.267 -11.426   0.979  1.00  0.00           C  
ATOM    882  CZ  PHE A 180       3.246 -11.465  -0.401  1.00  0.00           C  
ATOM    883  H   PHE A 180      -0.737 -14.145   0.038  1.00  0.00           H  
ATOM    884  HA  PHE A 180       0.422 -14.236   2.626  1.00  0.00           H  
ATOM    885  HB2 PHE A 180      -1.144 -12.044   1.252  1.00  0.00           H  
ATOM    886  HB3 PHE A 180      -0.253 -11.844   2.756  1.00  0.00           H  
ATOM    887  HD1 PHE A 180       0.030 -12.361  -0.861  1.00  0.00           H  
ATOM    888  HD2 PHE A 180       2.140 -11.694   2.774  1.00  0.00           H  
ATOM    889  HE1 PHE A 180       2.064 -11.833  -2.143  1.00  0.00           H  
ATOM    890  HE2 PHE A 180       4.176 -11.164   1.499  1.00  0.00           H  
ATOM    891  HZ  PHE A 180       4.140 -11.233  -0.963  1.00  0.00           H  
ATOM    892  N   ASP A 181      -1.415 -14.567   4.243  1.00  0.00           N  
ATOM    893  CA  ASP A 181      -2.484 -14.818   5.203  1.00  0.00           C  
ATOM    894  C   ASP A 181      -3.012 -13.510   5.784  1.00  0.00           C  
ATOM    895  O   ASP A 181      -2.254 -12.518   5.790  1.00  0.00           O  
ATOM    896  CB  ASP A 181      -1.983 -15.724   6.330  1.00  0.00           C  
ATOM    897  CG  ASP A 181      -2.222 -17.193   6.041  1.00  0.00           C  
ATOM    898  OD1 ASP A 181      -3.384 -17.639   6.158  1.00  0.00           O  
ATOM    899  OD2 ASP A 181      -1.250 -17.897   5.699  1.00  0.00           O  
ATOM    900  OXT ASP A 181      -4.180 -13.488   6.225  1.00  0.00           O  
ATOM    901  H   ASP A 181      -0.488 -14.752   4.500  1.00  0.00           H  
ATOM    902  HA  ASP A 181      -3.287 -15.317   4.683  1.00  0.00           H  
ATOM    903  HB2 ASP A 181      -0.922 -15.572   6.461  1.00  0.00           H  
ATOM    904  HB3 ASP A 181      -2.496 -15.466   7.244  1.00  0.00           H  
TER     905      ASP A 181
ENDMDL
END
