REMARK ID 648412 DOMAINID 641846 MODEL 1 0203-27k-2
MODEL     1
ATOM      1  N   MET A   1       0.272   1.518   0.268  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.368   1.119   1.124  1.00  1.02           C  
ATOM      3  C   MET A   1       2.625   1.986   1.004  1.00  1.02           C  
ATOM      4  O   MET A   1       3.126   2.228  -0.095  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.702  -0.339   0.873  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.818  -0.882   1.725  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.037  -2.635   1.467  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.676  -3.244   2.447  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.267   2.239   0.721  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.596   1.852  -0.621  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.323   0.723   0.100  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.996   1.187   2.119  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.817  -0.947   1.052  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.987  -0.471  -0.171  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.749  -0.373   1.486  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.602  -0.705   2.782  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.653  -4.333   2.403  1.00  1.02           H  
ATOM     18 2HE  MET A   1       1.804  -2.925   3.482  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.738  -2.843   2.056  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.165   2.441   2.136  1.00  1.00           N  
ATOM     21  CA  ILE A   2       4.391   3.244   2.129  1.00  1.00           C  
ATOM     22  C   ILE A   2       5.583   2.303   1.974  1.00  1.00           C  
ATOM     23  O   ILE A   2       5.799   1.398   2.793  1.00  1.00           O  
ATOM     24  CB  ILE A   2       4.546   4.060   3.413  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       3.405   5.010   3.587  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       5.862   4.829   3.375  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       3.357   5.590   4.941  1.00  1.00           C  
ATOM     28  H   ILE A   2       2.705   2.235   3.015  1.00  1.00           H  
ATOM     29  HA  ILE A   2       4.367   3.923   1.282  1.00  1.00           H  
ATOM     30  HB  ILE A   2       4.539   3.418   4.237  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       3.517   5.818   2.897  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       2.462   4.493   3.392  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       5.978   5.405   4.288  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       6.692   4.133   3.281  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       5.859   5.501   2.516  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       2.539   6.260   5.014  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       3.233   4.796   5.670  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       4.276   6.120   5.131  1.00  1.00           H  
ATOM     39  N   THR A   3       6.349   2.515   0.917  1.00  1.00           N  
ATOM     40  CA  THR A   3       7.428   1.618   0.511  1.00  1.00           C  
ATOM     41  C   THR A   3       8.802   2.255   0.515  1.00  1.00           C  
ATOM     42  O   THR A   3       9.566   2.119  -0.445  1.00  1.00           O  
ATOM     43  CB  THR A   3       7.129   1.041  -0.876  1.00  1.00           C  
ATOM     44  OG1 THR A   3       6.926   2.113  -1.811  1.00  1.00           O  
ATOM     45  CG2 THR A   3       5.878   0.156  -0.809  1.00  1.00           C  
ATOM     46  H   THR A   3       6.138   3.330   0.336  1.00  1.00           H  
ATOM     47  HA  THR A   3       7.455   0.790   1.216  1.00  1.00           H  
ATOM     48  HB  THR A   3       7.974   0.438  -1.206  1.00  1.00           H  
ATOM     49  HG1 THR A   3       6.385   2.804  -1.393  1.00  1.00           H  
ATOM     50 1HG2 THR A   3       5.669  -0.259  -1.794  1.00  1.00           H  
ATOM     51 2HG2 THR A   3       6.042  -0.658  -0.100  1.00  1.00           H  
ATOM     52 3HG2 THR A   3       5.036   0.743  -0.487  1.00  1.00           H  
ATOM     53  N   GLY A   4       9.085   2.995   1.568  1.00  1.00           N  
ATOM     54  CA  GLY A   4      10.335   3.699   1.725  1.00  1.00           C  
ATOM     55  C   GLY A   4      10.126   5.193   1.627  1.00  1.00           C  
ATOM     56  O   GLY A   4       9.236   5.671   0.902  1.00  1.00           O  
ATOM     57  H   GLY A   4       8.430   3.034   2.342  1.00  1.00           H  
ATOM     58 1HA  GLY A   4      10.773   3.453   2.691  1.00  1.00           H  
ATOM     59 2HA  GLY A   4      11.042   3.372   0.964  1.00  1.00           H  
ATOM     60  N   THR A   5      10.920   5.902   2.419  1.00  1.02           N  
ATOM     61  CA  THR A   5      10.902   7.347   2.479  1.00  1.02           C  
ATOM     62  C   THR A   5      12.354   7.790   2.443  1.00  1.02           C  
ATOM     63  O   THR A   5      13.245   6.944   2.464  1.00  1.02           O  
ATOM     64  CB  THR A   5      10.188   7.903   3.747  1.00  1.02           C  
ATOM     65  OG1 THR A   5      10.945   7.664   4.921  1.00  1.02           O  
ATOM     66  CG2 THR A   5       8.840   7.234   3.920  1.00  1.02           C  
ATOM     67  H   THR A   5      11.602   5.409   2.975  1.00  1.02           H  
ATOM     68  HA  THR A   5      10.402   7.731   1.596  1.00  1.02           H  
ATOM     69  HB  THR A   5      10.051   8.976   3.631  1.00  1.02           H  
ATOM     70  HG1 THR A   5      11.840   8.075   4.832  1.00  1.02           H  
ATOM     71 1HG2 THR A   5       8.338   7.641   4.798  1.00  1.02           H  
ATOM     72 2HG2 THR A   5       8.249   7.411   3.045  1.00  1.02           H  
ATOM     73 3HG2 THR A   5       8.968   6.177   4.040  1.00  1.02           H  
ATOM     74  N   SER A   6      12.585   9.087   2.372  1.00  1.04           N  
ATOM     75  CA  SER A   6      13.933   9.637   2.433  1.00  1.04           C  
ATOM     76  C   SER A   6      13.917  11.067   2.958  1.00  1.04           C  
ATOM     77  O   SER A   6      12.978  11.811   2.709  1.00  1.04           O  
ATOM     78  CB  SER A   6      14.575   9.586   1.064  1.00  1.04           C  
ATOM     79  OG  SER A   6      15.822  10.201   1.086  1.00  1.04           O  
ATOM     80  H   SER A   6      11.785   9.698   2.253  1.00  1.04           H  
ATOM     81  HA  SER A   6      14.523   9.028   3.120  1.00  1.04           H  
ATOM     82 1HB  SER A   6      14.679   8.547   0.746  1.00  1.04           H  
ATOM     83 2HB  SER A   6      13.930  10.088   0.346  1.00  1.04           H  
ATOM     84  HG  SER A   6      15.659  11.067   1.476  1.00  1.04           H  
ATOM     85  N   ALA A   7      14.960  11.475   3.674  1.00  1.07           N  
ATOM     86  CA  ALA A   7      15.031  12.866   4.142  1.00  1.07           C  
ATOM     87  C   ALA A   7      16.463  13.353   4.094  1.00  1.07           C  
ATOM     88  O   ALA A   7      17.331  12.801   4.782  1.00  1.07           O  
ATOM     89  CB  ALA A   7      14.478  12.996   5.550  1.00  1.07           C  
ATOM     90  H   ALA A   7      15.710  10.828   3.865  1.00  1.07           H  
ATOM     91  HA  ALA A   7      14.444  13.480   3.476  1.00  1.07           H  
ATOM     92 1HB  ALA A   7      14.524  14.039   5.860  1.00  1.07           H  
ATOM     93 2HB  ALA A   7      13.444  12.660   5.560  1.00  1.07           H  
ATOM     94 3HB  ALA A   7      15.063  12.392   6.229  1.00  1.07           H  
ATOM     95  N   VAL A   8      16.687  14.372   3.258  1.00  1.10           N  
ATOM     96  CA  VAL A   8      18.013  14.896   2.943  1.00  1.10           C  
ATOM     97  C   VAL A   8      18.198  16.413   3.083  1.00  1.10           C  
ATOM     98  O   VAL A   8      17.375  17.201   2.610  1.00  1.10           O  
ATOM     99  CB  VAL A   8      18.345  14.502   1.476  1.00  1.10           C  
ATOM    100  CG1 VAL A   8      19.685  15.067   1.052  1.00  1.10           C  
ATOM    101  CG2 VAL A   8      18.377  12.976   1.338  1.00  1.10           C  
ATOM    102  H   VAL A   8      15.880  14.770   2.775  1.00  1.10           H  
ATOM    103  HA  VAL A   8      18.721  14.404   3.600  1.00  1.10           H  
ATOM    104  HB  VAL A   8      17.579  14.914   0.816  1.00  1.10           H  
ATOM    105 1HG1 VAL A   8      19.888  14.783   0.021  1.00  1.10           H  
ATOM    106 2HG1 VAL A   8      19.669  16.146   1.122  1.00  1.10           H  
ATOM    107 3HG1 VAL A   8      20.471  14.674   1.697  1.00  1.10           H  
ATOM    108 1HG2 VAL A   8      18.600  12.712   0.306  1.00  1.10           H  
ATOM    109 2HG2 VAL A   8      19.150  12.581   1.982  1.00  1.10           H  
ATOM    110 3HG2 VAL A   8      17.420  12.549   1.611  1.00  1.10           H  
ATOM    111  N   HIS A   9      19.290  16.830   3.725  1.00  1.12           N  
ATOM    112  CA  HIS A   9      19.608  18.262   3.781  1.00  1.12           C  
ATOM    113  C   HIS A   9      20.168  18.732   2.444  1.00  1.12           C  
ATOM    114  O   HIS A   9      21.100  18.123   1.910  1.00  1.12           O  
ATOM    115  CB  HIS A   9      20.640  18.598   4.844  1.00  1.12           C  
ATOM    116  CG  HIS A   9      20.852  20.087   4.973  1.00  1.12           C  
ATOM    117  ND1 HIS A   9      19.900  20.923   5.489  1.00  1.12           N  
ATOM    118  CD2 HIS A   9      21.896  20.878   4.627  1.00  1.12           C  
ATOM    119  CE1 HIS A   9      20.335  22.162   5.465  1.00  1.12           C  
ATOM    120  NE2 HIS A   9      21.551  22.173   4.943  1.00  1.12           N  
ATOM    121  H   HIS A   9      19.901  16.146   4.164  1.00  1.12           H  
ATOM    122  HA  HIS A   9      18.708  18.838   3.986  1.00  1.12           H  
ATOM    123 1HB  HIS A   9      20.335  18.211   5.789  1.00  1.12           H  
ATOM    124 2HB  HIS A   9      21.589  18.132   4.590  1.00  1.12           H  
ATOM    125  HD1 HIS A   9      18.993  20.648   5.816  1.00  1.12           H  
ATOM    126  HD2 HIS A   9      22.865  20.666   4.174  1.00  1.12           H  
ATOM    127  HE1 HIS A   9      19.702  22.966   5.840  1.00  1.12           H  
ATOM    128  N   LYS A  10      19.622  19.822   1.915  1.00  1.11           N  
ATOM    129  CA  LYS A  10      20.096  20.372   0.651  1.00  1.11           C  
ATOM    130  C   LYS A  10      19.902  21.888   0.539  1.00  1.11           C  
ATOM    131  O   LYS A  10      18.807  22.404   0.726  1.00  1.11           O  
ATOM    132  CB  LYS A  10      19.382  19.686  -0.520  1.00  1.11           C  
ATOM    133  CG  LYS A  10      19.907  20.103  -1.902  1.00  1.11           C  
ATOM    134  CD  LYS A  10      19.269  19.304  -3.032  1.00  1.11           C  
ATOM    135  CE  LYS A  10      19.935  19.601  -4.387  1.00  1.11           C  
ATOM    136  NZ  LYS A  10      19.631  20.983  -4.908  1.00  1.11           N  
ATOM    137  H   LYS A  10      18.862  20.281   2.414  1.00  1.11           H  
ATOM    138  HA  LYS A  10      21.164  20.171   0.574  1.00  1.11           H  
ATOM    139 1HB  LYS A  10      19.481  18.604  -0.427  1.00  1.11           H  
ATOM    140 2HB  LYS A  10      18.318  19.925  -0.480  1.00  1.11           H  
ATOM    141 1HG  LYS A  10      19.670  21.151  -2.059  1.00  1.11           H  
ATOM    142 2HG  LYS A  10      20.989  19.989  -1.939  1.00  1.11           H  
ATOM    143 1HD  LYS A  10      19.343  18.238  -2.816  1.00  1.11           H  
ATOM    144 2HD  LYS A  10      18.220  19.572  -3.108  1.00  1.11           H  
ATOM    145 1HE  LYS A  10      21.013  19.500  -4.277  1.00  1.11           H  
ATOM    146 2HE  LYS A  10      19.584  18.870  -5.115  1.00  1.11           H  
ATOM    147 1HZ  LYS A  10      20.088  21.120  -5.790  1.00  1.11           H  
ATOM    148 2HZ  LYS A  10      18.641  21.092  -5.027  1.00  1.11           H  
ATOM    149 3HZ  LYS A  10      19.957  21.718  -4.263  1.00  1.11           H  
ATOM    150  N   ASP A  11      20.975  22.606   0.222  1.00  1.08           N  
ATOM    151  CA  ASP A  11      20.916  24.053  -0.018  1.00  1.08           C  
ATOM    152  C   ASP A  11      20.230  24.880   1.082  1.00  1.08           C  
ATOM    153  O   ASP A  11      19.481  25.808   0.778  1.00  1.08           O  
ATOM    154  CB  ASP A  11      20.188  24.327  -1.337  1.00  1.08           C  
ATOM    155  CG  ASP A  11      20.885  23.713  -2.552  1.00  1.08           C  
ATOM    156  OD1 ASP A  11      22.087  23.666  -2.583  1.00  1.08           O  
ATOM    157  OD2 ASP A  11      20.181  23.244  -3.430  1.00  1.08           O  
ATOM    158  H   ASP A  11      21.859  22.130   0.114  1.00  1.08           H  
ATOM    159  HA  ASP A  11      21.942  24.414  -0.111  1.00  1.08           H  
ATOM    160 1HB  ASP A  11      19.166  23.945  -1.282  1.00  1.08           H  
ATOM    161 2HB  ASP A  11      20.119  25.404  -1.487  1.00  1.08           H  
ATOM    162  N   GLY A  12      20.492  24.574   2.350  1.00  1.03           N  
ATOM    163  CA  GLY A  12      19.899  25.343   3.443  1.00  1.03           C  
ATOM    164  C   GLY A  12      18.483  24.910   3.857  1.00  1.03           C  
ATOM    165  O   GLY A  12      17.876  25.536   4.729  1.00  1.03           O  
ATOM    166  H   GLY A  12      21.109  23.802   2.563  1.00  1.03           H  
ATOM    167 1HA  GLY A  12      20.555  25.270   4.310  1.00  1.03           H  
ATOM    168 2HA  GLY A  12      19.879  26.394   3.163  1.00  1.03           H  
ATOM    169  N   ASN A  13      17.972  23.825   3.284  1.00  0.97           N  
ATOM    170  CA  ASN A  13      16.626  23.352   3.604  1.00  0.97           C  
ATOM    171  C   ASN A  13      16.608  21.839   3.627  1.00  0.97           C  
ATOM    172  O   ASN A  13      17.649  21.211   3.428  1.00  0.97           O  
ATOM    173  CB  ASN A  13      15.644  23.886   2.569  1.00  0.97           C  
ATOM    174  CG  ASN A  13      15.901  23.415   1.141  1.00  0.97           C  
ATOM    175  OD1 ASN A  13      15.837  22.224   0.819  1.00  0.97           O  
ATOM    176  ND2 ASN A  13      16.209  24.353   0.276  1.00  0.97           N  
ATOM    177  H   ASN A  13      18.486  23.352   2.543  1.00  0.97           H  
ATOM    178  HA  ASN A  13      16.342  23.702   4.599  1.00  0.97           H  
ATOM    179 1HB  ASN A  13      14.641  23.598   2.829  1.00  0.97           H  
ATOM    180 2HB  ASN A  13      15.679  24.970   2.584  1.00  0.97           H  
ATOM    181 1HD2 ASN A  13      16.408  24.107  -0.673  1.00  0.97           H  
ATOM    182 2HD2 ASN A  13      16.280  25.306   0.570  1.00  0.97           H  
ATOM    183  N   TYR A  14      15.455  21.242   3.916  1.00  0.92           N  
ATOM    184  CA  TYR A  14      15.414  19.785   3.896  1.00  0.92           C  
ATOM    185  C   TYR A  14      14.369  19.280   2.935  1.00  0.92           C  
ATOM    186  O   TYR A  14      13.272  19.835   2.821  1.00  0.92           O  
ATOM    187  CB  TYR A  14      15.167  19.196   5.281  1.00  0.92           C  
ATOM    188  CG  TYR A  14      16.283  19.392   6.299  1.00  0.92           C  
ATOM    189  CD1 TYR A  14      16.378  20.567   7.029  1.00  0.92           C  
ATOM    190  CD2 TYR A  14      17.192  18.366   6.527  1.00  0.92           C  
ATOM    191  CE1 TYR A  14      17.390  20.714   7.958  1.00  0.92           C  
ATOM    192  CE2 TYR A  14      18.191  18.525   7.461  1.00  0.92           C  
ATOM    193  CZ  TYR A  14      18.296  19.691   8.169  1.00  0.92           C  
ATOM    194  OH  TYR A  14      19.307  19.859   9.094  1.00  0.92           O  
ATOM    195  H   TYR A  14      14.616  21.797   4.110  1.00  0.92           H  
ATOM    196  HA  TYR A  14      16.371  19.410   3.537  1.00  0.92           H  
ATOM    197 1HB  TYR A  14      14.279  19.600   5.701  1.00  0.92           H  
ATOM    198 2HB  TYR A  14      15.010  18.131   5.160  1.00  0.92           H  
ATOM    199  HD1 TYR A  14      15.664  21.376   6.871  1.00  0.92           H  
ATOM    200  HD2 TYR A  14      17.116  17.433   5.962  1.00  0.92           H  
ATOM    201  HE1 TYR A  14      17.476  21.633   8.526  1.00  0.92           H  
ATOM    202  HE2 TYR A  14      18.902  17.729   7.631  1.00  0.92           H  
ATOM    203  HH  TYR A  14      19.356  20.786   9.344  1.00  0.92           H  
ATOM    204  N   ILE A  15      14.701  18.191   2.264  1.00  0.87           N  
ATOM    205  CA  ILE A  15      13.789  17.586   1.323  1.00  0.87           C  
ATOM    206  C   ILE A  15      13.397  16.190   1.770  1.00  0.87           C  
ATOM    207  O   ILE A  15      14.252  15.345   2.050  1.00  0.87           O  
ATOM    208  CB  ILE A  15      14.420  17.537  -0.074  1.00  0.87           C  
ATOM    209  CG1 ILE A  15      14.773  18.964  -0.536  1.00  0.87           C  
ATOM    210  CG2 ILE A  15      13.442  16.922  -1.031  1.00  0.87           C  
ATOM    211  CD1 ILE A  15      15.601  19.013  -1.782  1.00  0.87           C  
ATOM    212  H   ILE A  15      15.630  17.789   2.393  1.00  0.87           H  
ATOM    213  HA  ILE A  15      12.885  18.188   1.268  1.00  0.87           H  
ATOM    214  HB  ILE A  15      15.343  16.952  -0.046  1.00  0.87           H  
ATOM    215 1HG1 ILE A  15      13.859  19.511  -0.712  1.00  0.87           H  
ATOM    216 2HG1 ILE A  15      15.336  19.469   0.248  1.00  0.87           H  
ATOM    217 1HG2 ILE A  15      13.873  16.889  -2.029  1.00  0.87           H  
ATOM    218 2HG2 ILE A  15      13.195  15.910  -0.711  1.00  0.87           H  
ATOM    219 3HG2 ILE A  15      12.538  17.532  -1.042  1.00  0.87           H  
ATOM    220 1HD1 ILE A  15      15.808  20.055  -2.036  1.00  0.87           H  
ATOM    221 2HD1 ILE A  15      16.539  18.485  -1.609  1.00  0.87           H  
ATOM    222 3HD1 ILE A  15      15.061  18.540  -2.600  1.00  0.87           H  
ATOM    223  N   ILE A  16      12.097  15.968   1.863  1.00  0.84           N  
ATOM    224  CA  ILE A  16      11.545  14.691   2.277  1.00  0.84           C  
ATOM    225  C   ILE A  16      10.759  14.037   1.166  1.00  0.84           C  
ATOM    226  O   ILE A  16       9.886  14.665   0.569  1.00  0.84           O  
ATOM    227  CB  ILE A  16      10.601  14.848   3.475  1.00  0.84           C  
ATOM    228  CG1 ILE A  16      11.311  15.357   4.710  1.00  0.84           C  
ATOM    229  CG2 ILE A  16       9.819  13.540   3.716  1.00  0.84           C  
ATOM    230  CD1 ILE A  16      10.316  15.818   5.762  1.00  0.84           C  
ATOM    231  H   ILE A  16      11.455  16.720   1.617  1.00  0.84           H  
ATOM    232  HA  ILE A  16      12.359  14.044   2.555  1.00  0.84           H  
ATOM    233  HB  ILE A  16       9.935  15.587   3.250  1.00  0.84           H  
ATOM    234 1HG1 ILE A  16      11.919  14.560   5.125  1.00  0.84           H  
ATOM    235 2HG1 ILE A  16      11.960  16.190   4.449  1.00  0.84           H  
ATOM    236 1HG2 ILE A  16       9.115  13.684   4.532  1.00  0.84           H  
ATOM    237 2HG2 ILE A  16       9.267  13.277   2.818  1.00  0.84           H  
ATOM    238 3HG2 ILE A  16      10.519  12.738   3.956  1.00  0.84           H  
ATOM    239 1HD1 ILE A  16      10.827  16.173   6.640  1.00  0.84           H  
ATOM    240 2HD1 ILE A  16       9.724  16.621   5.343  1.00  0.84           H  
ATOM    241 3HD1 ILE A  16       9.661  15.002   6.045  1.00  0.84           H  
ATOM    242  N   THR A  17      11.050  12.776   0.887  1.00  0.82           N  
ATOM    243  CA  THR A  17      10.292  12.057  -0.123  1.00  0.82           C  
ATOM    244  C   THR A  17       9.639  10.821   0.469  1.00  0.82           C  
ATOM    245  O   THR A  17      10.269  10.062   1.207  1.00  0.82           O  
ATOM    246  CB  THR A  17      11.141  11.681  -1.362  1.00  0.82           C  
ATOM    247  OG1 THR A  17      11.635  12.880  -1.996  1.00  0.82           O  
ATOM    248  CG2 THR A  17      10.283  10.905  -2.377  1.00  0.82           C  
ATOM    249  H   THR A  17      11.784  12.316   1.420  1.00  0.82           H  
ATOM    250  HA  THR A  17       9.497  12.702  -0.471  1.00  0.82           H  
ATOM    251  HB  THR A  17      11.984  11.070  -1.051  1.00  0.82           H  
ATOM    252  HG1 THR A  17      10.920  13.311  -2.449  1.00  0.82           H  
ATOM    253 1HG2 THR A  17      10.887  10.652  -3.246  1.00  0.82           H  
ATOM    254 2HG2 THR A  17       9.908   9.985  -1.927  1.00  0.82           H  
ATOM    255 3HG2 THR A  17       9.438  11.524  -2.689  1.00  0.82           H  
ATOM    256  N   ILE A  18       8.354  10.653   0.169  1.00  0.82           N  
ATOM    257  CA  ILE A  18       7.586   9.487   0.592  1.00  0.82           C  
ATOM    258  C   ILE A  18       6.942   8.798  -0.607  1.00  0.82           C  
ATOM    259  O   ILE A  18       6.275   9.456  -1.409  1.00  0.82           O  
ATOM    260  CB  ILE A  18       6.498   9.882   1.630  1.00  0.82           C  
ATOM    261  CG1 ILE A  18       7.178  10.484   2.895  1.00  0.82           C  
ATOM    262  CG2 ILE A  18       5.601   8.685   1.992  1.00  0.82           C  
ATOM    263  CD1 ILE A  18       6.234  11.009   3.918  1.00  0.82           C  
ATOM    264  H   ILE A  18       7.906  11.372  -0.401  1.00  0.82           H  
ATOM    265  HA  ILE A  18       8.259   8.774   1.060  1.00  0.82           H  
ATOM    266  HB  ILE A  18       5.876  10.666   1.197  1.00  0.82           H  
ATOM    267 1HG1 ILE A  18       7.786   9.736   3.354  1.00  0.82           H  
ATOM    268 2HG1 ILE A  18       7.814  11.306   2.589  1.00  0.82           H  
ATOM    269 1HG2 ILE A  18       4.838   9.000   2.703  1.00  0.82           H  
ATOM    270 2HG2 ILE A  18       5.128   8.313   1.099  1.00  0.82           H  
ATOM    271 3HG2 ILE A  18       6.186   7.900   2.430  1.00  0.82           H  
ATOM    272 1HD1 ILE A  18       6.803  11.415   4.758  1.00  0.82           H  
ATOM    273 2HD1 ILE A  18       5.625  11.790   3.473  1.00  0.82           H  
ATOM    274 3HD1 ILE A  18       5.589  10.203   4.273  1.00  0.82           H  
ATOM    275  N   THR A  19       7.160   7.487  -0.757  1.00  0.84           N  
ATOM    276  CA  THR A  19       6.526   6.769  -1.867  1.00  0.84           C  
ATOM    277  C   THR A  19       5.438   5.820  -1.382  1.00  0.84           C  
ATOM    278  O   THR A  19       5.665   4.983  -0.502  1.00  0.84           O  
ATOM    279  CB  THR A  19       7.553   6.014  -2.732  1.00  0.84           C  
ATOM    280  OG1 THR A  19       8.464   6.958  -3.336  1.00  0.84           O  
ATOM    281  CG2 THR A  19       6.844   5.242  -3.816  1.00  0.84           C  
ATOM    282  H   THR A  19       7.763   6.976  -0.103  1.00  0.84           H  
ATOM    283  HA  THR A  19       6.043   7.493  -2.515  1.00  0.84           H  
ATOM    284  HB  THR A  19       8.122   5.326  -2.102  1.00  0.84           H  
ATOM    285  HG1 THR A  19       8.052   7.351  -4.101  1.00  0.84           H  
ATOM    286 1HG2 THR A  19       7.575   4.715  -4.427  1.00  0.84           H  
ATOM    287 2HG2 THR A  19       6.159   4.520  -3.372  1.00  0.84           H  
ATOM    288 3HG2 THR A  19       6.285   5.943  -4.437  1.00  0.84           H  
ATOM    289  N   VAL A  20       4.247   5.979  -1.963  1.00  0.88           N  
ATOM    290  CA  VAL A  20       3.077   5.214  -1.574  1.00  0.88           C  
ATOM    291  C   VAL A  20       2.411   4.466  -2.728  1.00  0.88           C  
ATOM    292  O   VAL A  20       2.046   5.063  -3.742  1.00  0.88           O  
ATOM    293  CB  VAL A  20       2.011   6.178  -0.987  1.00  0.88           C  
ATOM    294  CG1 VAL A  20       0.775   5.414  -0.569  1.00  0.88           C  
ATOM    295  CG2 VAL A  20       2.577   6.951   0.157  1.00  0.88           C  
ATOM    296  H   VAL A  20       4.159   6.672  -2.701  1.00  0.88           H  
ATOM    297  HA  VAL A  20       3.376   4.498  -0.817  1.00  0.88           H  
ATOM    298  HB  VAL A  20       1.702   6.871  -1.767  1.00  0.88           H  
ATOM    299 1HG1 VAL A  20       0.031   6.106  -0.187  1.00  0.88           H  
ATOM    300 2HG1 VAL A  20       0.360   4.891  -1.420  1.00  0.88           H  
ATOM    301 3HG1 VAL A  20       1.043   4.698   0.204  1.00  0.88           H  
ATOM    302 1HG2 VAL A  20       1.826   7.637   0.549  1.00  0.88           H  
ATOM    303 2HG2 VAL A  20       2.873   6.265   0.914  1.00  0.88           H  
ATOM    304 3HG2 VAL A  20       3.433   7.519  -0.184  1.00  0.88           H  
ATOM    305  N   THR A  21       2.205   3.164  -2.578  1.00  0.93           N  
ATOM    306  CA  THR A  21       1.441   2.457  -3.597  1.00  0.93           C  
ATOM    307  C   THR A  21      -0.001   2.683  -3.189  1.00  0.93           C  
ATOM    308  O   THR A  21      -0.356   2.439  -2.030  1.00  0.93           O  
ATOM    309  CB  THR A  21       1.765   0.959  -3.679  1.00  0.93           C  
ATOM    310  OG1 THR A  21       3.158   0.778  -3.988  1.00  0.93           O  
ATOM    311  CG2 THR A  21       0.915   0.320  -4.792  1.00  0.93           C  
ATOM    312  H   THR A  21       2.561   2.690  -1.754  1.00  0.93           H  
ATOM    313  HA  THR A  21       1.598   2.901  -4.571  1.00  0.93           H  
ATOM    314  HB  THR A  21       1.547   0.484  -2.724  1.00  0.93           H  
ATOM    315  HG1 THR A  21       3.677   1.415  -3.490  1.00  0.93           H  
ATOM    316 1HG2 THR A  21       1.137  -0.741  -4.864  1.00  0.93           H  
ATOM    317 2HG2 THR A  21      -0.146   0.453  -4.565  1.00  0.93           H  
ATOM    318 3HG2 THR A  21       1.136   0.802  -5.746  1.00  0.93           H  
ATOM    319  N   ASP A  22      -0.825   3.198  -4.079  1.00  0.99           N  
ATOM    320  CA  ASP A  22      -2.179   3.529  -3.680  1.00  0.99           C  
ATOM    321  C   ASP A  22      -2.923   2.252  -3.241  1.00  0.99           C  
ATOM    322  O   ASP A  22      -3.082   1.329  -4.042  1.00  0.99           O  
ATOM    323  CB  ASP A  22      -2.910   4.193  -4.837  1.00  0.99           C  
ATOM    324  CG  ASP A  22      -2.339   5.576  -5.220  1.00  0.99           C  
ATOM    325  OD1 ASP A  22      -1.513   6.109  -4.503  1.00  0.99           O  
ATOM    326  OD2 ASP A  22      -2.744   6.085  -6.237  1.00  0.99           O  
ATOM    327  H   ASP A  22      -0.505   3.364  -5.033  1.00  0.99           H  
ATOM    328  HA  ASP A  22      -2.113   4.251  -2.875  1.00  0.99           H  
ATOM    329 1HB  ASP A  22      -2.873   3.550  -5.716  1.00  0.99           H  
ATOM    330 2HB  ASP A  22      -3.946   4.319  -4.566  1.00  0.99           H  
ATOM    331  N   PRO A  23      -3.472   2.181  -2.008  1.00  1.04           N  
ATOM    332  CA  PRO A  23      -4.126   0.999  -1.450  1.00  1.04           C  
ATOM    333  C   PRO A  23      -5.557   0.812  -1.933  1.00  1.04           C  
ATOM    334  O   PRO A  23      -6.491   0.776  -1.137  1.00  1.04           O  
ATOM    335  CB  PRO A  23      -4.098   1.313   0.045  1.00  1.04           C  
ATOM    336  CG  PRO A  23      -4.220   2.818   0.105  1.00  1.04           C  
ATOM    337  CD  PRO A  23      -3.425   3.335  -1.086  1.00  1.04           C  
ATOM    338  HA  PRO A  23      -3.523   0.112  -1.678  1.00  1.04           H  
ATOM    339 1HB  PRO A  23      -4.931   0.802   0.553  1.00  1.04           H  
ATOM    340 2HB  PRO A  23      -3.172   0.936   0.490  1.00  1.04           H  
ATOM    341 1HG  PRO A  23      -5.269   3.097   0.066  1.00  1.04           H  
ATOM    342 2HG  PRO A  23      -3.840   3.170   1.057  1.00  1.04           H  
ATOM    343 1HD  PRO A  23      -3.929   4.212  -1.524  1.00  1.04           H  
ATOM    344 2HD  PRO A  23      -2.390   3.552  -0.776  1.00  1.04           H  
ATOM    345  N   GLY A  24      -5.726   0.728  -3.249  1.00  1.08           N  
ATOM    346  CA  GLY A  24      -7.052   0.555  -3.853  1.00  1.08           C  
ATOM    347  C   GLY A  24      -7.823   1.878  -3.931  1.00  1.08           C  
ATOM    348  O   GLY A  24      -8.986   1.915  -4.336  1.00  1.08           O  
ATOM    349  H   GLY A  24      -4.891   0.762  -3.836  1.00  1.08           H  
ATOM    350 1HA  GLY A  24      -6.937   0.140  -4.855  1.00  1.08           H  
ATOM    351 2HA  GLY A  24      -7.623  -0.168  -3.273  1.00  1.08           H  
ATOM    352  N   LYS A  25      -7.163   2.954  -3.533  1.00  1.08           N  
ATOM    353  CA  LYS A  25      -7.747   4.281  -3.471  1.00  1.08           C  
ATOM    354  C   LYS A  25      -7.220   5.150  -4.606  1.00  1.08           C  
ATOM    355  O   LYS A  25      -6.199   4.813  -5.191  1.00  1.08           O  
ATOM    356  CB  LYS A  25      -7.397   4.925  -2.134  1.00  1.08           C  
ATOM    357  CG  LYS A  25      -7.962   4.212  -0.927  1.00  1.08           C  
ATOM    358  CD  LYS A  25      -7.646   4.980   0.341  1.00  1.08           C  
ATOM    359  CE  LYS A  25      -8.127   4.252   1.582  1.00  1.08           C  
ATOM    360  NZ  LYS A  25      -7.882   5.052   2.802  1.00  1.08           N  
ATOM    361  H   LYS A  25      -6.211   2.822  -3.227  1.00  1.08           H  
ATOM    362  HA  LYS A  25      -8.822   4.168  -3.537  1.00  1.08           H  
ATOM    363 1HB  LYS A  25      -6.316   4.948  -2.023  1.00  1.08           H  
ATOM    364 2HB  LYS A  25      -7.742   5.958  -2.112  1.00  1.08           H  
ATOM    365 1HG  LYS A  25      -9.044   4.121  -1.035  1.00  1.08           H  
ATOM    366 2HG  LYS A  25      -7.538   3.212  -0.859  1.00  1.08           H  
ATOM    367 1HD  LYS A  25      -6.570   5.143   0.419  1.00  1.08           H  
ATOM    368 2HD  LYS A  25      -8.135   5.944   0.302  1.00  1.08           H  
ATOM    369 1HE  LYS A  25      -9.191   4.043   1.501  1.00  1.08           H  
ATOM    370 2HE  LYS A  25      -7.584   3.306   1.672  1.00  1.08           H  
ATOM    371 1HZ  LYS A  25      -8.196   4.540   3.618  1.00  1.08           H  
ATOM    372 2HZ  LYS A  25      -6.888   5.240   2.879  1.00  1.08           H  
ATOM    373 3HZ  LYS A  25      -8.376   5.924   2.757  1.00  1.08           H  
ATOM    374  N   PRO A  26      -7.924   6.212  -5.017  1.00  1.06           N  
ATOM    375  CA  PRO A  26      -7.430   7.212  -5.944  1.00  1.06           C  
ATOM    376  C   PRO A  26      -6.179   7.903  -5.406  1.00  1.06           C  
ATOM    377  O   PRO A  26      -6.085   8.211  -4.209  1.00  1.06           O  
ATOM    378  CB  PRO A  26      -8.601   8.198  -6.037  1.00  1.06           C  
ATOM    379  CG  PRO A  26      -9.822   7.384  -5.670  1.00  1.06           C  
ATOM    380  CD  PRO A  26      -9.340   6.396  -4.626  1.00  1.06           C  
ATOM    381  HA  PRO A  26      -7.224   6.738  -6.913  1.00  1.06           H  
ATOM    382 1HB  PRO A  26      -8.434   9.043  -5.354  1.00  1.06           H  
ATOM    383 2HB  PRO A  26      -8.659   8.616  -7.052  1.00  1.06           H  
ATOM    384 1HG  PRO A  26     -10.618   8.045  -5.291  1.00  1.06           H  
ATOM    385 2HG  PRO A  26     -10.224   6.887  -6.564  1.00  1.06           H  
ATOM    386 1HD  PRO A  26      -9.423   6.815  -3.612  1.00  1.06           H  
ATOM    387 2HD  PRO A  26      -9.927   5.480  -4.761  1.00  1.06           H  
ATOM    388  N   ALA A  27      -5.283   8.272  -6.313  1.00  1.01           N  
ATOM    389  CA  ALA A  27      -4.062   8.999  -5.969  1.00  1.01           C  
ATOM    390  C   ALA A  27      -4.393  10.298  -5.253  1.00  1.01           C  
ATOM    391  O   ALA A  27      -3.663  10.749  -4.367  1.00  1.01           O  
ATOM    392  CB  ALA A  27      -3.263   9.283  -7.214  1.00  1.01           C  
ATOM    393  H   ALA A  27      -5.416   7.997  -7.277  1.00  1.01           H  
ATOM    394  HA  ALA A  27      -3.466   8.377  -5.290  1.00  1.01           H  
ATOM    395 1HB  ALA A  27      -2.360   9.817  -6.953  1.00  1.01           H  
ATOM    396 2HB  ALA A  27      -3.004   8.343  -7.706  1.00  1.01           H  
ATOM    397 3HB  ALA A  27      -3.848   9.900  -7.895  1.00  1.01           H  
ATOM    398  N   ASP A  28      -5.527  10.895  -5.634  1.00  0.96           N  
ATOM    399  CA  ASP A  28      -5.982  12.145  -5.051  1.00  0.96           C  
ATOM    400  C   ASP A  28      -6.176  12.011  -3.547  1.00  0.96           C  
ATOM    401  O   ASP A  28      -5.965  12.975  -2.816  1.00  0.96           O  
ATOM    402  CB  ASP A  28      -7.304  12.588  -5.676  1.00  0.96           C  
ATOM    403  CG  ASP A  28      -7.189  13.104  -7.114  1.00  0.96           C  
ATOM    404  OD1 ASP A  28      -6.100  13.378  -7.559  1.00  0.96           O  
ATOM    405  OD2 ASP A  28      -8.206  13.205  -7.756  1.00  0.96           O  
ATOM    406  H   ASP A  28      -6.077  10.463  -6.358  1.00  0.96           H  
ATOM    407  HA  ASP A  28      -5.227  12.910  -5.236  1.00  0.96           H  
ATOM    408 1HB  ASP A  28      -8.002  11.751  -5.662  1.00  0.96           H  
ATOM    409 2HB  ASP A  28      -7.740  13.378  -5.063  1.00  0.96           H  
ATOM    410  N   GLU A  29      -6.613  10.840  -3.077  1.00  0.91           N  
ATOM    411  CA  GLU A  29      -6.826  10.664  -1.651  1.00  0.91           C  
ATOM    412  C   GLU A  29      -5.497  10.602  -0.943  1.00  0.91           C  
ATOM    413  O   GLU A  29      -5.311  11.216   0.105  1.00  0.91           O  
ATOM    414  CB  GLU A  29      -7.654   9.418  -1.356  1.00  0.91           C  
ATOM    415  CG  GLU A  29      -7.866   9.124   0.144  1.00  0.91           C  
ATOM    416  CD  GLU A  29      -8.618  10.173   0.944  1.00  0.91           C  
ATOM    417  OE1 GLU A  29      -9.259  11.028   0.378  1.00  0.91           O  
ATOM    418  OE2 GLU A  29      -8.545  10.083   2.157  1.00  0.91           O  
ATOM    419  H   GLU A  29      -6.729  10.041  -3.695  1.00  0.91           H  
ATOM    420  HA  GLU A  29      -7.372  11.528  -1.276  1.00  0.91           H  
ATOM    421 1HB  GLU A  29      -8.632   9.511  -1.826  1.00  0.91           H  
ATOM    422 2HB  GLU A  29      -7.165   8.548  -1.798  1.00  0.91           H  
ATOM    423 1HG  GLU A  29      -8.420   8.198   0.218  1.00  0.91           H  
ATOM    424 2HG  GLU A  29      -6.889   8.963   0.600  1.00  0.91           H  
ATOM    425  N   VAL A  30      -4.529   9.905  -1.527  1.00  0.88           N  
ATOM    426  CA  VAL A  30      -3.258   9.830  -0.818  1.00  0.88           C  
ATOM    427  C   VAL A  30      -2.685  11.252  -0.740  1.00  0.88           C  
ATOM    428  O   VAL A  30      -2.202  11.690   0.307  1.00  0.88           O  
ATOM    429  CB  VAL A  30      -2.262   8.885  -1.502  1.00  0.88           C  
ATOM    430  CG1 VAL A  30      -0.926   8.984  -0.781  1.00  0.88           C  
ATOM    431  CG2 VAL A  30      -2.795   7.443  -1.490  1.00  0.88           C  
ATOM    432  H   VAL A  30      -4.708   9.421  -2.412  1.00  0.88           H  
ATOM    433  HA  VAL A  30      -3.438   9.469   0.195  1.00  0.88           H  
ATOM    434  HB  VAL A  30      -2.115   9.212  -2.536  1.00  0.88           H  
ATOM    435 1HG1 VAL A  30      -0.207   8.343  -1.276  1.00  0.88           H  
ATOM    436 2HG1 VAL A  30      -0.580  10.010  -0.798  1.00  0.88           H  
ATOM    437 3HG1 VAL A  30      -1.048   8.667   0.247  1.00  0.88           H  
ATOM    438 1HG2 VAL A  30      -2.073   6.789  -1.990  1.00  0.88           H  
ATOM    439 2HG2 VAL A  30      -2.939   7.109  -0.461  1.00  0.88           H  
ATOM    440 3HG2 VAL A  30      -3.750   7.406  -2.026  1.00  0.88           H  
ATOM    441  N   LEU A  31      -2.773  11.989  -1.855  1.00  0.85           N  
ATOM    442  CA  LEU A  31      -2.298  13.368  -1.909  1.00  0.85           C  
ATOM    443  C   LEU A  31      -3.007  14.247  -0.886  1.00  0.85           C  
ATOM    444  O   LEU A  31      -2.350  15.025  -0.183  1.00  0.85           O  
ATOM    445  CB  LEU A  31      -2.503  13.952  -3.310  1.00  0.85           C  
ATOM    446  CG  LEU A  31      -2.079  15.426  -3.522  1.00  0.85           C  
ATOM    447  CD1 LEU A  31      -0.570  15.613  -3.286  1.00  0.85           C  
ATOM    448  CD2 LEU A  31      -2.451  15.811  -4.921  1.00  0.85           C  
ATOM    449  H   LEU A  31      -3.183  11.573  -2.692  1.00  0.85           H  
ATOM    450  HA  LEU A  31      -1.238  13.373  -1.672  1.00  0.85           H  
ATOM    451 1HB  LEU A  31      -1.983  13.332  -4.036  1.00  0.85           H  
ATOM    452 2HB  LEU A  31      -3.568  13.897  -3.537  1.00  0.85           H  
ATOM    453  HG  LEU A  31      -2.611  16.061  -2.811  1.00  0.85           H  
ATOM    454 1HD1 LEU A  31      -0.304  16.662  -3.440  1.00  0.85           H  
ATOM    455 2HD1 LEU A  31      -0.318  15.324  -2.265  1.00  0.85           H  
ATOM    456 3HD1 LEU A  31      -0.017  15.004  -3.985  1.00  0.85           H  
ATOM    457 1HD2 LEU A  31      -2.181  16.851  -5.099  1.00  0.85           H  
ATOM    458 2HD2 LEU A  31      -1.923  15.167  -5.616  1.00  0.85           H  
ATOM    459 3HD2 LEU A  31      -3.527  15.685  -5.057  1.00  0.85           H  
ATOM    460  N   ASN A  32      -4.343  14.138  -0.792  1.00  0.84           N  
ATOM    461  CA  ASN A  32      -5.113  14.933   0.160  1.00  0.84           C  
ATOM    462  C   ASN A  32      -4.675  14.648   1.593  1.00  0.84           C  
ATOM    463  O   ASN A  32      -4.604  15.561   2.424  1.00  0.84           O  
ATOM    464  CB  ASN A  32      -6.598  14.644   0.015  1.00  0.84           C  
ATOM    465  CG  ASN A  32      -7.213  15.241  -1.226  1.00  0.84           C  
ATOM    466  OD1 ASN A  32      -6.675  16.182  -1.824  1.00  0.84           O  
ATOM    467  ND2 ASN A  32      -8.341  14.706  -1.624  1.00  0.84           N  
ATOM    468  H   ASN A  32      -4.847  13.502  -1.410  1.00  0.84           H  
ATOM    469  HA  ASN A  32      -4.931  15.987  -0.042  1.00  0.84           H  
ATOM    470 1HB  ASN A  32      -6.749  13.562  -0.010  1.00  0.84           H  
ATOM    471 2HB  ASN A  32      -7.128  15.022   0.888  1.00  0.84           H  
ATOM    472 1HD2 ASN A  32      -8.797  15.052  -2.440  1.00  0.84           H  
ATOM    473 2HD2 ASN A  32      -8.740  13.942  -1.111  1.00  0.84           H  
ATOM    474  N   VAL A  33      -4.348  13.388   1.886  1.00  0.84           N  
ATOM    475  CA  VAL A  33      -3.887  13.021   3.215  1.00  0.84           C  
ATOM    476  C   VAL A  33      -2.527  13.618   3.529  1.00  0.84           C  
ATOM    477  O   VAL A  33      -2.325  14.194   4.606  1.00  0.84           O  
ATOM    478  CB  VAL A  33      -3.839  11.503   3.374  1.00  0.84           C  
ATOM    479  CG1 VAL A  33      -3.177  11.175   4.662  1.00  0.84           C  
ATOM    480  CG2 VAL A  33      -5.268  10.960   3.374  1.00  0.84           C  
ATOM    481  H   VAL A  33      -4.457  12.660   1.175  1.00  0.84           H  
ATOM    482  HA  VAL A  33      -4.605  13.406   3.938  1.00  0.84           H  
ATOM    483  HB  VAL A  33      -3.271  11.054   2.559  1.00  0.84           H  
ATOM    484 1HG1 VAL A  33      -3.162  10.107   4.809  1.00  0.84           H  
ATOM    485 2HG1 VAL A  33      -2.155  11.562   4.671  1.00  0.84           H  
ATOM    486 3HG1 VAL A  33      -3.752  11.647   5.438  1.00  0.84           H  
ATOM    487 1HG2 VAL A  33      -5.249   9.879   3.494  1.00  0.84           H  
ATOM    488 2HG2 VAL A  33      -5.820  11.412   4.189  1.00  0.84           H  
ATOM    489 3HG2 VAL A  33      -5.761  11.203   2.443  1.00  0.84           H  
ATOM    490  N   VAL A  34      -1.602  13.525   2.576  1.00  0.84           N  
ATOM    491  CA  VAL A  34      -0.279  14.092   2.771  1.00  0.84           C  
ATOM    492  C   VAL A  34      -0.387  15.602   2.935  1.00  0.84           C  
ATOM    493  O   VAL A  34       0.180  16.177   3.864  1.00  0.84           O  
ATOM    494  CB  VAL A  34       0.628  13.778   1.561  1.00  0.84           C  
ATOM    495  CG1 VAL A  34       1.947  14.544   1.668  1.00  0.84           C  
ATOM    496  CG2 VAL A  34       0.906  12.268   1.491  1.00  0.84           C  
ATOM    497  H   VAL A  34      -1.825  13.032   1.709  1.00  0.84           H  
ATOM    498  HA  VAL A  34       0.158  13.661   3.674  1.00  0.84           H  
ATOM    499  HB  VAL A  34       0.120  14.101   0.647  1.00  0.84           H  
ATOM    500 1HG1 VAL A  34       2.561  14.327   0.798  1.00  0.84           H  
ATOM    501 2HG1 VAL A  34       1.738  15.610   1.714  1.00  0.84           H  
ATOM    502 3HG1 VAL A  34       2.473  14.244   2.554  1.00  0.84           H  
ATOM    503 1HG2 VAL A  34       1.530  12.051   0.627  1.00  0.84           H  
ATOM    504 2HG2 VAL A  34       1.415  11.949   2.401  1.00  0.84           H  
ATOM    505 3HG2 VAL A  34      -0.030  11.736   1.399  1.00  0.84           H  
ATOM    506  N   SER A  35      -1.169  16.235   2.058  1.00  0.86           N  
ATOM    507  CA  SER A  35      -1.333  17.676   2.067  1.00  0.86           C  
ATOM    508  C   SER A  35      -1.961  18.147   3.373  1.00  0.86           C  
ATOM    509  O   SER A  35      -1.527  19.146   3.953  1.00  0.86           O  
ATOM    510  CB  SER A  35      -2.223  18.077   0.911  1.00  0.86           C  
ATOM    511  OG  SER A  35      -1.632  17.723  -0.308  1.00  0.86           O  
ATOM    512  H   SER A  35      -1.635  15.701   1.331  1.00  0.86           H  
ATOM    513  HA  SER A  35      -0.356  18.140   1.955  1.00  0.86           H  
ATOM    514 1HB  SER A  35      -3.191  17.586   1.006  1.00  0.86           H  
ATOM    515 2HB  SER A  35      -2.394  19.152   0.940  1.00  0.86           H  
ATOM    516  HG  SER A  35      -1.680  16.735  -0.317  1.00  0.86           H  
ATOM    517  N   SER A  36      -2.970  17.422   3.865  1.00  0.89           N  
ATOM    518  CA  SER A  36      -3.620  17.810   5.104  1.00  0.89           C  
ATOM    519  C   SER A  36      -2.634  17.726   6.256  1.00  0.89           C  
ATOM    520  O   SER A  36      -2.564  18.630   7.094  1.00  0.89           O  
ATOM    521  CB  SER A  36      -4.801  16.906   5.373  1.00  0.89           C  
ATOM    522  OG  SER A  36      -5.786  17.061   4.388  1.00  0.89           O  
ATOM    523  H   SER A  36      -3.322  16.611   3.360  1.00  0.89           H  
ATOM    524  HA  SER A  36      -3.968  18.838   5.010  1.00  0.89           H  
ATOM    525 1HB  SER A  36      -4.464  15.867   5.390  1.00  0.89           H  
ATOM    526 2HB  SER A  36      -5.218  17.135   6.349  1.00  0.89           H  
ATOM    527  HG  SER A  36      -5.408  16.646   3.578  1.00  0.89           H  
ATOM    528  N   ALA A  37      -1.841  16.654   6.283  1.00  0.94           N  
ATOM    529  CA  ALA A  37      -0.858  16.479   7.333  1.00  0.94           C  
ATOM    530  C   ALA A  37       0.137  17.625   7.337  1.00  0.94           C  
ATOM    531  O   ALA A  37       0.543  18.102   8.396  1.00  0.94           O  
ATOM    532  CB  ALA A  37      -0.141  15.175   7.145  1.00  0.94           C  
ATOM    533  H   ALA A  37      -1.937  15.925   5.571  1.00  0.94           H  
ATOM    534  HA  ALA A  37      -1.376  16.474   8.292  1.00  0.94           H  
ATOM    535 1HB  ALA A  37       0.584  15.033   7.938  1.00  0.94           H  
ATOM    536 2HB  ALA A  37      -0.849  14.368   7.155  1.00  0.94           H  
ATOM    537 3HB  ALA A  37       0.352  15.196   6.188  1.00  0.94           H  
ATOM    538  N   LEU A  38       0.515  18.096   6.148  1.00  1.00           N  
ATOM    539  CA  LEU A  38       1.444  19.208   6.074  1.00  1.00           C  
ATOM    540  C   LEU A  38       0.801  20.487   6.601  1.00  1.00           C  
ATOM    541  O   LEU A  38       1.403  21.229   7.371  1.00  1.00           O  
ATOM    542  CB  LEU A  38       1.845  19.459   4.623  1.00  1.00           C  
ATOM    543  CG  LEU A  38       2.663  18.396   3.944  1.00  1.00           C  
ATOM    544  CD1 LEU A  38       2.850  18.778   2.499  1.00  1.00           C  
ATOM    545  CD2 LEU A  38       3.927  18.231   4.655  1.00  1.00           C  
ATOM    546  H   LEU A  38       0.178  17.649   5.294  1.00  1.00           H  
ATOM    547  HA  LEU A  38       2.323  18.975   6.674  1.00  1.00           H  
ATOM    548 1HB  LEU A  38       0.938  19.570   4.042  1.00  1.00           H  
ATOM    549 2HB  LEU A  38       2.378  20.389   4.564  1.00  1.00           H  
ATOM    550  HG  LEU A  38       2.135  17.465   3.968  1.00  1.00           H  
ATOM    551 1HD1 LEU A  38       3.402  18.021   2.003  1.00  1.00           H  
ATOM    552 2HD1 LEU A  38       1.880  18.879   2.020  1.00  1.00           H  
ATOM    553 3HD1 LEU A  38       3.386  19.726   2.435  1.00  1.00           H  
ATOM    554 1HD2 LEU A  38       4.517  17.461   4.182  1.00  1.00           H  
ATOM    555 2HD2 LEU A  38       4.458  19.138   4.649  1.00  1.00           H  
ATOM    556 3HD2 LEU A  38       3.709  17.958   5.669  1.00  1.00           H  
ATOM    557  N   ARG A  39      -0.463  20.710   6.237  1.00  1.07           N  
ATOM    558  CA  ARG A  39      -1.200  21.914   6.628  1.00  1.07           C  
ATOM    559  C   ARG A  39      -1.431  22.012   8.127  1.00  1.07           C  
ATOM    560  O   ARG A  39      -1.520  23.109   8.681  1.00  1.07           O  
ATOM    561  CB  ARG A  39      -2.524  21.977   5.893  1.00  1.07           C  
ATOM    562  CG  ARG A  39      -2.394  22.291   4.407  1.00  1.07           C  
ATOM    563  CD  ARG A  39      -3.692  22.191   3.707  1.00  1.07           C  
ATOM    564  NE  ARG A  39      -3.568  22.502   2.291  1.00  1.07           N  
ATOM    565  CZ  ARG A  39      -4.540  22.310   1.378  1.00  1.07           C  
ATOM    566  NH1 ARG A  39      -5.696  21.804   1.746  1.00  1.07           N  
ATOM    567  NH2 ARG A  39      -4.332  22.632   0.113  1.00  1.07           N  
ATOM    568  H   ARG A  39      -0.918  20.043   5.612  1.00  1.07           H  
ATOM    569  HA  ARG A  39      -0.610  22.777   6.323  1.00  1.07           H  
ATOM    570 1HB  ARG A  39      -3.029  21.017   5.983  1.00  1.07           H  
ATOM    571 2HB  ARG A  39      -3.163  22.731   6.348  1.00  1.07           H  
ATOM    572 1HG  ARG A  39      -2.024  23.308   4.292  1.00  1.07           H  
ATOM    573 2HG  ARG A  39      -1.693  21.603   3.947  1.00  1.07           H  
ATOM    574 1HD  ARG A  39      -4.068  21.172   3.800  1.00  1.07           H  
ATOM    575 2HD  ARG A  39      -4.403  22.885   4.150  1.00  1.07           H  
ATOM    576  HE  ARG A  39      -2.692  22.895   1.971  1.00  1.07           H  
ATOM    577 1HH1 ARG A  39      -5.854  21.557   2.714  1.00  1.07           H  
ATOM    578 2HH1 ARG A  39      -6.426  21.662   1.063  1.00  1.07           H  
ATOM    579 1HH2 ARG A  39      -3.443  23.022  -0.170  1.00  1.07           H  
ATOM    580 2HH2 ARG A  39      -5.061  22.490  -0.570  1.00  1.07           H  
ATOM    581  N   LYS A  40      -1.500  20.866   8.793  1.00  1.13           N  
ATOM    582  CA  LYS A  40      -1.706  20.830  10.231  1.00  1.13           C  
ATOM    583  C   LYS A  40      -0.412  21.020  11.029  1.00  1.13           C  
ATOM    584  O   LYS A  40      -0.452  21.072  12.262  1.00  1.13           O  
ATOM    585  CB  LYS A  40      -2.378  19.522  10.638  1.00  1.13           C  
ATOM    586  CG  LYS A  40      -3.816  19.373  10.142  1.00  1.13           C  
ATOM    587  CD  LYS A  40      -4.420  18.048  10.580  1.00  1.13           C  
ATOM    588  CE  LYS A  40      -5.857  17.907  10.098  1.00  1.13           C  
ATOM    589  NZ  LYS A  40      -6.464  16.615  10.530  1.00  1.13           N  
ATOM    590  H   LYS A  40      -1.459  19.990   8.270  1.00  1.13           H  
ATOM    591  HA  LYS A  40      -2.374  21.649  10.494  1.00  1.13           H  
ATOM    592 1HB  LYS A  40      -1.798  18.688  10.229  1.00  1.13           H  
ATOM    593 2HB  LYS A  40      -2.374  19.428  11.721  1.00  1.13           H  
ATOM    594 1HG  LYS A  40      -4.418  20.187  10.543  1.00  1.13           H  
ATOM    595 2HG  LYS A  40      -3.836  19.435   9.059  1.00  1.13           H  
ATOM    596 1HD  LYS A  40      -3.824  17.232  10.165  1.00  1.13           H  
ATOM    597 2HD  LYS A  40      -4.398  17.977  11.666  1.00  1.13           H  
ATOM    598 1HE  LYS A  40      -6.450  18.728  10.496  1.00  1.13           H  
ATOM    599 2HE  LYS A  40      -5.871  17.956   9.007  1.00  1.13           H  
ATOM    600 1HZ  LYS A  40      -7.414  16.558  10.191  1.00  1.13           H  
ATOM    601 2HZ  LYS A  40      -5.927  15.847  10.156  1.00  1.13           H  
ATOM    602 3HZ  LYS A  40      -6.464  16.564  11.539  1.00  1.13           H  
ATOM    603  N   CYS A  41       0.734  21.099  10.349  1.00  1.18           N  
ATOM    604  CA  CYS A  41       2.004  21.268  11.039  1.00  1.18           C  
ATOM    605  C   CYS A  41       2.461  22.728  10.974  1.00  1.18           C  
ATOM    606  O   CYS A  41       2.295  23.395   9.956  1.00  1.18           O  
ATOM    607  CB  CYS A  41       3.083  20.401  10.392  1.00  1.18           C  
ATOM    608  SG  CYS A  41       2.791  18.623  10.442  1.00  1.18           S  
ATOM    609  H   CYS A  41       0.741  21.065   9.329  1.00  1.18           H  
ATOM    610  HA  CYS A  41       1.883  20.976  12.081  1.00  1.18           H  
ATOM    611 1HB  CYS A  41       3.211  20.696   9.346  1.00  1.18           H  
ATOM    612 2HB  CYS A  41       4.009  20.589  10.904  1.00  1.18           H  
ATOM    613  HG  CYS A  41       1.750  18.609   9.568  1.00  1.18           H  
ATOM    614  N   GLY A  42       3.148  23.216  12.009  1.00  1.18           N  
ATOM    615  CA  GLY A  42       3.683  24.593  11.997  1.00  1.18           C  
ATOM    616  C   GLY A  42       4.989  24.683  11.204  1.00  1.18           C  
ATOM    617  O   GLY A  42       6.036  25.053  11.737  1.00  1.18           O  
ATOM    618  H   GLY A  42       3.282  22.639  12.827  1.00  1.18           H  
ATOM    619 1HA  GLY A  42       2.944  25.265  11.559  1.00  1.18           H  
ATOM    620 2HA  GLY A  42       3.851  24.927  13.019  1.00  1.18           H  
ATOM    621  N   ILE A  43       4.915  24.274   9.944  1.00  1.14           N  
ATOM    622  CA  ILE A  43       6.060  24.138   9.060  1.00  1.14           C  
ATOM    623  C   ILE A  43       5.940  24.872   7.729  1.00  1.14           C  
ATOM    624  O   ILE A  43       4.953  24.744   7.001  1.00  1.14           O  
ATOM    625  CB  ILE A  43       6.309  22.645   8.781  1.00  1.14           C  
ATOM    626  CG1 ILE A  43       6.618  21.921  10.077  1.00  1.14           C  
ATOM    627  CG2 ILE A  43       7.397  22.444   7.764  1.00  1.14           C  
ATOM    628  CD1 ILE A  43       6.724  20.454   9.905  1.00  1.14           C  
ATOM    629  H   ILE A  43       3.987  24.024   9.609  1.00  1.14           H  
ATOM    630  HA  ILE A  43       6.932  24.536   9.577  1.00  1.14           H  
ATOM    631  HB  ILE A  43       5.386  22.212   8.387  1.00  1.14           H  
ATOM    632 1HG1 ILE A  43       7.540  22.313  10.494  1.00  1.14           H  
ATOM    633 2HG1 ILE A  43       5.826  22.104  10.784  1.00  1.14           H  
ATOM    634 1HG2 ILE A  43       7.520  21.387   7.572  1.00  1.14           H  
ATOM    635 2HG2 ILE A  43       7.132  22.947   6.871  1.00  1.14           H  
ATOM    636 3HG2 ILE A  43       8.307  22.842   8.112  1.00  1.14           H  
ATOM    637 1HD1 ILE A  43       6.934  19.978  10.864  1.00  1.14           H  
ATOM    638 2HD1 ILE A  43       5.797  20.083   9.510  1.00  1.14           H  
ATOM    639 3HD1 ILE A  43       7.524  20.231   9.211  1.00  1.14           H  
ATOM    640  N   ASN A  44       6.971  25.620   7.369  1.00  1.07           N  
ATOM    641  CA  ASN A  44       6.944  26.273   6.072  1.00  1.07           C  
ATOM    642  C   ASN A  44       7.300  25.229   5.021  1.00  1.07           C  
ATOM    643  O   ASN A  44       8.477  24.933   4.792  1.00  1.07           O  
ATOM    644  CB  ASN A  44       7.906  27.450   6.046  1.00  1.07           C  
ATOM    645  CG  ASN A  44       7.867  28.263   4.767  1.00  1.07           C  
ATOM    646  OD1 ASN A  44       7.511  27.773   3.692  1.00  1.07           O  
ATOM    647  ND2 ASN A  44       8.238  29.517   4.875  1.00  1.07           N  
ATOM    648  H   ASN A  44       7.768  25.727   7.982  1.00  1.07           H  
ATOM    649  HA  ASN A  44       5.933  26.628   5.864  1.00  1.07           H  
ATOM    650 1HB  ASN A  44       7.684  28.112   6.884  1.00  1.07           H  
ATOM    651 2HB  ASN A  44       8.923  27.081   6.189  1.00  1.07           H  
ATOM    652 1HD2 ASN A  44       8.237  30.111   4.070  1.00  1.07           H  
ATOM    653 2HD2 ASN A  44       8.522  29.878   5.763  1.00  1.07           H  
ATOM    654  N   VAL A  45       6.267  24.643   4.407  1.00  0.97           N  
ATOM    655  CA  VAL A  45       6.474  23.543   3.458  1.00  0.97           C  
ATOM    656  C   VAL A  45       5.769  23.662   2.104  1.00  0.97           C  
ATOM    657  O   VAL A  45       4.608  24.073   2.004  1.00  0.97           O  
ATOM    658  CB  VAL A  45       6.069  22.213   4.136  1.00  0.97           C  
ATOM    659  CG1 VAL A  45       4.620  22.251   4.540  1.00  0.97           C  
ATOM    660  CG2 VAL A  45       6.349  21.029   3.225  1.00  0.97           C  
ATOM    661  H   VAL A  45       5.335  24.928   4.699  1.00  0.97           H  
ATOM    662  HA  VAL A  45       7.537  23.497   3.265  1.00  0.97           H  
ATOM    663  HB  VAL A  45       6.639  22.104   5.002  1.00  0.97           H  
ATOM    664 1HG1 VAL A  45       4.370  21.340   5.053  1.00  0.97           H  
ATOM    665 2HG1 VAL A  45       4.452  23.090   5.208  1.00  0.97           H  
ATOM    666 3HG1 VAL A  45       3.996  22.361   3.654  1.00  0.97           H  
ATOM    667 1HG2 VAL A  45       6.109  20.128   3.736  1.00  0.97           H  
ATOM    668 2HG2 VAL A  45       5.756  21.089   2.319  1.00  0.97           H  
ATOM    669 3HG2 VAL A  45       7.398  21.007   2.965  1.00  0.97           H  
ATOM    670  N   THR A  46       6.497  23.237   1.066  1.00  0.89           N  
ATOM    671  CA  THR A  46       6.024  23.178  -0.318  1.00  0.89           C  
ATOM    672  C   THR A  46       5.939  21.726  -0.779  1.00  0.89           C  
ATOM    673  O   THR A  46       6.860  20.954  -0.521  1.00  0.89           O  
ATOM    674  CB  THR A  46       6.972  23.955  -1.259  1.00  0.89           C  
ATOM    675  OG1 THR A  46       7.007  25.334  -0.870  1.00  0.89           O  
ATOM    676  CG2 THR A  46       6.509  23.849  -2.711  1.00  0.89           C  
ATOM    677  H   THR A  46       7.451  22.936   1.275  1.00  0.89           H  
ATOM    678  HA  THR A  46       5.027  23.616  -0.372  1.00  0.89           H  
ATOM    679  HB  THR A  46       7.978  23.542  -1.172  1.00  0.89           H  
ATOM    680  HG1 THR A  46       6.152  25.738  -1.043  1.00  0.89           H  
ATOM    681 1HG2 THR A  46       7.194  24.403  -3.351  1.00  0.89           H  
ATOM    682 2HG2 THR A  46       6.497  22.804  -3.024  1.00  0.89           H  
ATOM    683 3HG2 THR A  46       5.507  24.265  -2.806  1.00  0.89           H  
ATOM    684  N   ILE A  47       4.838  21.342  -1.444  1.00  0.82           N  
ATOM    685  CA  ILE A  47       4.691  19.960  -1.932  1.00  0.82           C  
ATOM    686  C   ILE A  47       4.591  19.817  -3.456  1.00  0.82           C  
ATOM    687  O   ILE A  47       3.882  20.570  -4.130  1.00  0.82           O  
ATOM    688  CB  ILE A  47       3.460  19.270  -1.298  1.00  0.82           C  
ATOM    689  CG1 ILE A  47       3.378  17.771  -1.764  1.00  0.82           C  
ATOM    690  CG2 ILE A  47       2.195  20.004  -1.652  1.00  0.82           C  
ATOM    691  CD1 ILE A  47       2.426  16.923  -0.956  1.00  0.82           C  
ATOM    692  H   ILE A  47       4.106  22.016  -1.620  1.00  0.82           H  
ATOM    693  HA  ILE A  47       5.569  19.400  -1.619  1.00  0.82           H  
ATOM    694  HB  ILE A  47       3.578  19.269  -0.225  1.00  0.82           H  
ATOM    695 1HG1 ILE A  47       3.044  17.741  -2.801  1.00  0.82           H  
ATOM    696 2HG1 ILE A  47       4.373  17.321  -1.705  1.00  0.82           H  
ATOM    697 1HG2 ILE A  47       1.343  19.510  -1.180  1.00  0.82           H  
ATOM    698 2HG2 ILE A  47       2.261  21.032  -1.296  1.00  0.82           H  
ATOM    699 3HG2 ILE A  47       2.063  20.001  -2.734  1.00  0.82           H  
ATOM    700 1HD1 ILE A  47       2.425  15.911  -1.341  1.00  0.82           H  
ATOM    701 2HD1 ILE A  47       2.752  16.916   0.071  1.00  0.82           H  
ATOM    702 3HD1 ILE A  47       1.418  17.333  -1.017  1.00  0.82           H  
ATOM    703  N   THR A  48       5.293  18.802  -3.961  1.00  0.78           N  
ATOM    704  CA  THR A  48       5.327  18.384  -5.360  1.00  0.78           C  
ATOM    705  C   THR A  48       5.010  16.890  -5.444  1.00  0.78           C  
ATOM    706  O   THR A  48       5.465  16.109  -4.609  1.00  0.78           O  
ATOM    707  CB  THR A  48       6.703  18.669  -5.996  1.00  0.78           C  
ATOM    708  OG1 THR A  48       6.973  20.077  -5.936  1.00  0.78           O  
ATOM    709  CG2 THR A  48       6.743  18.211  -7.455  1.00  0.78           C  
ATOM    710  H   THR A  48       5.872  18.275  -3.308  1.00  0.78           H  
ATOM    711  HA  THR A  48       4.562  18.929  -5.911  1.00  0.78           H  
ATOM    712  HB  THR A  48       7.475  18.136  -5.436  1.00  0.78           H  
ATOM    713  HG1 THR A  48       6.196  20.564  -6.231  1.00  0.78           H  
ATOM    714 1HG2 THR A  48       7.724  18.429  -7.872  1.00  0.78           H  
ATOM    715 2HG2 THR A  48       6.561  17.141  -7.518  1.00  0.78           H  
ATOM    716 3HG2 THR A  48       5.981  18.742  -8.023  1.00  0.78           H  
ATOM    717  N   TYR A  49       4.226  16.460  -6.428  1.00  0.76           N  
ATOM    718  CA  TYR A  49       3.961  15.026  -6.492  1.00  0.76           C  
ATOM    719  C   TYR A  49       4.014  14.496  -7.916  1.00  0.76           C  
ATOM    720  O   TYR A  49       3.905  15.254  -8.884  1.00  0.76           O  
ATOM    721  CB  TYR A  49       2.606  14.713  -5.846  1.00  0.76           C  
ATOM    722  CG  TYR A  49       1.425  15.209  -6.613  1.00  0.76           C  
ATOM    723  CD1 TYR A  49       0.772  14.345  -7.477  1.00  0.76           C  
ATOM    724  CD2 TYR A  49       1.004  16.522  -6.484  1.00  0.76           C  
ATOM    725  CE1 TYR A  49      -0.309  14.780  -8.206  1.00  0.76           C  
ATOM    726  CE2 TYR A  49      -0.079  16.969  -7.223  1.00  0.76           C  
ATOM    727  CZ  TYR A  49      -0.738  16.099  -8.081  1.00  0.76           C  
ATOM    728  OH  TYR A  49      -1.819  16.535  -8.820  1.00  0.76           O  
ATOM    729  H   TYR A  49       3.840  17.098  -7.110  1.00  0.76           H  
ATOM    730  HA  TYR A  49       4.736  14.503  -5.936  1.00  0.76           H  
ATOM    731 1HB  TYR A  49       2.508  13.631  -5.724  1.00  0.76           H  
ATOM    732 2HB  TYR A  49       2.574  15.154  -4.852  1.00  0.76           H  
ATOM    733  HD1 TYR A  49       1.115  13.311  -7.575  1.00  0.76           H  
ATOM    734  HD2 TYR A  49       1.525  17.202  -5.808  1.00  0.76           H  
ATOM    735  HE1 TYR A  49      -0.822  14.090  -8.882  1.00  0.76           H  
ATOM    736  HE2 TYR A  49      -0.416  18.001  -7.127  1.00  0.76           H  
ATOM    737  HH  TYR A  49      -2.280  15.773  -9.189  1.00  0.76           H  
ATOM    738  N   SER A  50       4.158  13.175  -8.023  1.00  0.78           N  
ATOM    739  CA  SER A  50       4.218  12.480  -9.307  1.00  0.78           C  
ATOM    740  C   SER A  50       3.629  11.078  -9.217  1.00  0.78           C  
ATOM    741  O   SER A  50       3.702  10.422  -8.176  1.00  0.78           O  
ATOM    742  CB  SER A  50       5.656  12.386  -9.778  1.00  0.78           C  
ATOM    743  OG  SER A  50       5.739  11.726 -11.011  1.00  0.78           O  
ATOM    744  H   SER A  50       4.270  12.648  -7.156  1.00  0.78           H  
ATOM    745  HA  SER A  50       3.639  13.048 -10.036  1.00  0.78           H  
ATOM    746 1HB  SER A  50       6.077  13.388  -9.866  1.00  0.78           H  
ATOM    747 2HB  SER A  50       6.243  11.846  -9.034  1.00  0.78           H  
ATOM    748  HG  SER A  50       5.289  10.881 -10.893  1.00  0.78           H  
ATOM    749  N   GLU A  51       3.035  10.610 -10.314  1.00  0.81           N  
ATOM    750  CA  GLU A  51       2.415   9.283 -10.319  1.00  0.81           C  
ATOM    751  C   GLU A  51       2.983   8.382 -11.419  1.00  0.81           C  
ATOM    752  O   GLU A  51       3.327   8.862 -12.502  1.00  0.81           O  
ATOM    753  CB  GLU A  51       0.912   9.442 -10.546  1.00  0.81           C  
ATOM    754  CG  GLU A  51       0.209  10.326  -9.534  1.00  0.81           C  
ATOM    755  CD  GLU A  51      -1.263  10.465  -9.797  1.00  0.81           C  
ATOM    756  OE1 GLU A  51      -1.759   9.837 -10.703  1.00  0.81           O  
ATOM    757  OE2 GLU A  51      -1.886  11.231  -9.110  1.00  0.81           O  
ATOM    758  H   GLU A  51       3.002  11.183 -11.148  1.00  0.81           H  
ATOM    759  HA  GLU A  51       2.593   8.802  -9.361  1.00  0.81           H  
ATOM    760 1HB  GLU A  51       0.736   9.858 -11.536  1.00  0.81           H  
ATOM    761 2HB  GLU A  51       0.443   8.463 -10.517  1.00  0.81           H  
ATOM    762 1HG  GLU A  51       0.361   9.917  -8.548  1.00  0.81           H  
ATOM    763 2HG  GLU A  51       0.662  11.313  -9.556  1.00  0.81           H  
ATOM    764  N   GLU A  52       3.011   7.074 -11.151  1.00  0.86           N  
ATOM    765  CA  GLU A  52       3.450   6.067 -12.119  1.00  0.86           C  
ATOM    766  C   GLU A  52       2.570   4.814 -12.060  1.00  0.86           C  
ATOM    767  O   GLU A  52       2.214   4.341 -10.979  1.00  0.86           O  
ATOM    768  CB  GLU A  52       4.916   5.695 -11.852  1.00  0.86           C  
ATOM    769  CG  GLU A  52       5.539   4.714 -12.849  1.00  0.86           C  
ATOM    770  CD  GLU A  52       7.012   4.459 -12.583  1.00  0.86           C  
ATOM    771  OE1 GLU A  52       7.540   5.044 -11.665  1.00  0.86           O  
ATOM    772  OE2 GLU A  52       7.607   3.689 -13.301  1.00  0.86           O  
ATOM    773  H   GLU A  52       2.759   6.778 -10.208  1.00  0.86           H  
ATOM    774  HA  GLU A  52       3.371   6.490 -13.121  1.00  0.86           H  
ATOM    775 1HB  GLU A  52       5.523   6.601 -11.855  1.00  0.86           H  
ATOM    776 2HB  GLU A  52       4.997   5.253 -10.857  1.00  0.86           H  
ATOM    777 1HG  GLU A  52       5.006   3.763 -12.792  1.00  0.86           H  
ATOM    778 2HG  GLU A  52       5.416   5.107 -13.857  1.00  0.86           H  
ATOM    779  N   THR A  53       2.208   4.274 -13.224  1.00  0.93           N  
ATOM    780  CA  THR A  53       1.367   3.076 -13.254  1.00  0.93           C  
ATOM    781  C   THR A  53       2.184   1.811 -13.515  1.00  0.93           C  
ATOM    782  O   THR A  53       3.024   1.769 -14.417  1.00  0.93           O  
ATOM    783  CB  THR A  53       0.242   3.202 -14.302  1.00  0.93           C  
ATOM    784  OG1 THR A  53      -0.587   4.325 -13.979  1.00  0.93           O  
ATOM    785  CG2 THR A  53      -0.627   1.937 -14.307  1.00  0.93           C  
ATOM    786  H   THR A  53       2.522   4.691 -14.090  1.00  0.93           H  
ATOM    787  HA  THR A  53       0.892   2.963 -12.284  1.00  0.93           H  
ATOM    788  HB  THR A  53       0.677   3.347 -15.289  1.00  0.93           H  
ATOM    789  HG1 THR A  53      -1.046   4.150 -13.147  1.00  0.93           H  
ATOM    790 1HG2 THR A  53      -1.421   2.044 -15.042  1.00  0.93           H  
ATOM    791 2HG2 THR A  53      -0.023   1.075 -14.561  1.00  0.93           H  
ATOM    792 3HG2 THR A  53      -1.067   1.793 -13.317  1.00  0.93           H  
ATOM    793  N   ARG A  54       1.942   0.799 -12.687  1.00  0.99           N  
ATOM    794  CA  ARG A  54       2.601  -0.500 -12.752  1.00  0.99           C  
ATOM    795  C   ARG A  54       1.954  -1.464 -13.736  1.00  0.99           C  
ATOM    796  O   ARG A  54       0.813  -1.288 -14.155  1.00  0.99           O  
ATOM    797  CB  ARG A  54       2.635  -1.171 -11.388  1.00  0.99           C  
ATOM    798  CG  ARG A  54       3.536  -0.538 -10.346  1.00  0.99           C  
ATOM    799  CD  ARG A  54       3.514  -1.352  -9.086  1.00  0.99           C  
ATOM    800  NE  ARG A  54       4.428  -0.857  -8.074  1.00  0.99           N  
ATOM    801  CZ  ARG A  54       4.476  -1.311  -6.806  1.00  0.99           C  
ATOM    802  NH1 ARG A  54       3.654  -2.260  -6.420  1.00  0.99           N  
ATOM    803  NH2 ARG A  54       5.343  -0.805  -5.950  1.00  0.99           N  
ATOM    804  H   ARG A  54       1.225   0.937 -11.972  1.00  0.99           H  
ATOM    805  HA  ARG A  54       3.630  -0.335 -13.067  1.00  0.99           H  
ATOM    806 1HB  ARG A  54       1.624  -1.156 -10.970  1.00  0.99           H  
ATOM    807 2HB  ARG A  54       2.920  -2.214 -11.489  1.00  0.99           H  
ATOM    808 1HG  ARG A  54       4.558  -0.479 -10.716  1.00  0.99           H  
ATOM    809 2HG  ARG A  54       3.166   0.463 -10.119  1.00  0.99           H  
ATOM    810 1HD  ARG A  54       2.508  -1.328  -8.669  1.00  0.99           H  
ATOM    811 2HD  ARG A  54       3.779  -2.384  -9.314  1.00  0.99           H  
ATOM    812  HE  ARG A  54       5.074  -0.126  -8.338  1.00  0.99           H  
ATOM    813 1HH1 ARG A  54       2.983  -2.650  -7.076  1.00  0.99           H  
ATOM    814 2HH1 ARG A  54       3.684  -2.600  -5.471  1.00  0.99           H  
ATOM    815 1HH2 ARG A  54       5.975  -0.072  -6.240  1.00  0.99           H  
ATOM    816 2HH2 ARG A  54       5.368  -1.148  -5.002  1.00  0.99           H  
ATOM    817  N   ALA A  55       2.681  -2.529 -14.069  1.00  1.05           N  
ATOM    818  CA  ALA A  55       2.184  -3.575 -14.965  1.00  1.05           C  
ATOM    819  C   ALA A  55       0.896  -4.214 -14.443  1.00  1.05           C  
ATOM    820  O   ALA A  55       0.054  -4.658 -15.222  1.00  1.05           O  
ATOM    821  CB  ALA A  55       3.241  -4.649 -15.141  1.00  1.05           C  
ATOM    822  H   ALA A  55       3.616  -2.613 -13.701  1.00  1.05           H  
ATOM    823  HA  ALA A  55       1.968  -3.118 -15.931  1.00  1.05           H  
ATOM    824 1HB  ALA A  55       2.873  -5.407 -15.832  1.00  1.05           H  
ATOM    825 2HB  ALA A  55       4.151  -4.204 -15.543  1.00  1.05           H  
ATOM    826 3HB  ALA A  55       3.455  -5.110 -14.179  1.00  1.05           H  
ATOM    827  N   ASP A  56       0.744  -4.268 -13.118  1.00  1.07           N  
ATOM    828  CA  ASP A  56      -0.433  -4.865 -12.491  1.00  1.07           C  
ATOM    829  C   ASP A  56      -1.626  -3.907 -12.424  1.00  1.07           C  
ATOM    830  O   ASP A  56      -2.662  -4.234 -11.844  1.00  1.07           O  
ATOM    831  CB  ASP A  56      -0.079  -5.387 -11.092  1.00  1.07           C  
ATOM    832  CG  ASP A  56       0.319  -4.313 -10.052  1.00  1.07           C  
ATOM    833  OD1 ASP A  56       0.180  -3.118 -10.294  1.00  1.07           O  
ATOM    834  OD2 ASP A  56       0.776  -4.716  -9.006  1.00  1.07           O  
ATOM    835  H   ASP A  56       1.471  -3.887 -12.535  1.00  1.07           H  
ATOM    836  HA  ASP A  56      -0.734  -5.722 -13.095  1.00  1.07           H  
ATOM    837 1HB  ASP A  56      -0.934  -5.935 -10.697  1.00  1.07           H  
ATOM    838 2HB  ASP A  56       0.743  -6.100 -11.178  1.00  1.07           H  
ATOM    839  N   GLY A  57      -1.478  -2.720 -13.010  1.00  1.05           N  
ATOM    840  CA  GLY A  57      -2.530  -1.724 -13.063  1.00  1.05           C  
ATOM    841  C   GLY A  57      -2.578  -0.765 -11.877  1.00  1.05           C  
ATOM    842  O   GLY A  57      -3.365   0.186 -11.900  1.00  1.05           O  
ATOM    843  H   GLY A  57      -0.597  -2.480 -13.456  1.00  1.05           H  
ATOM    844 1HA  GLY A  57      -2.402  -1.145 -13.978  1.00  1.05           H  
ATOM    845 2HA  GLY A  57      -3.488  -2.232 -13.152  1.00  1.05           H  
ATOM    846  N   THR A  58      -1.769  -0.981 -10.837  1.00  1.00           N  
ATOM    847  CA  THR A  58      -1.856  -0.067  -9.703  1.00  1.00           C  
ATOM    848  C   THR A  58      -1.043   1.202  -9.932  1.00  1.00           C  
ATOM    849  O   THR A  58      -0.167   1.261 -10.798  1.00  1.00           O  
ATOM    850  CB  THR A  58      -1.413  -0.744  -8.390  1.00  1.00           C  
ATOM    851  OG1 THR A  58      -0.035  -1.103  -8.472  1.00  1.00           O  
ATOM    852  CG2 THR A  58      -2.249  -1.995  -8.148  1.00  1.00           C  
ATOM    853  H   THR A  58      -1.115  -1.777 -10.814  1.00  1.00           H  
ATOM    854  HA  THR A  58      -2.899   0.227  -9.581  1.00  1.00           H  
ATOM    855  HB  THR A  58      -1.547  -0.049  -7.559  1.00  1.00           H  
ATOM    856  HG1 THR A  58       0.064  -1.864  -9.098  1.00  1.00           H  
ATOM    857 1HG2 THR A  58      -1.931  -2.470  -7.221  1.00  1.00           H  
ATOM    858 2HG2 THR A  58      -3.299  -1.723  -8.079  1.00  1.00           H  
ATOM    859 3HG2 THR A  58      -2.105  -2.691  -8.981  1.00  1.00           H  
ATOM    860  N   THR A  59      -1.296   2.204  -9.097  1.00  0.93           N  
ATOM    861  CA  THR A  59      -0.569   3.467  -9.167  1.00  0.93           C  
ATOM    862  C   THR A  59       0.318   3.679  -7.964  1.00  0.93           C  
ATOM    863  O   THR A  59      -0.096   3.437  -6.829  1.00  0.93           O  
ATOM    864  CB  THR A  59      -1.524   4.679  -9.281  1.00  0.93           C  
ATOM    865  OG1 THR A  59      -2.299   4.568 -10.483  1.00  0.93           O  
ATOM    866  CG2 THR A  59      -0.734   6.015  -9.298  1.00  0.93           C  
ATOM    867  H   THR A  59      -2.020   2.090  -8.402  1.00  0.93           H  
ATOM    868  HA  THR A  59       0.067   3.453 -10.050  1.00  0.93           H  
ATOM    869  HB  THR A  59      -2.203   4.689  -8.422  1.00  0.93           H  
ATOM    870  HG1 THR A  59      -2.799   5.379 -10.606  1.00  0.93           H  
ATOM    871 1HG2 THR A  59      -1.431   6.852  -9.376  1.00  0.93           H  
ATOM    872 2HG2 THR A  59      -0.169   6.121  -8.380  1.00  0.93           H  
ATOM    873 3HG2 THR A  59      -0.053   6.030 -10.148  1.00  0.93           H  
ATOM    874  N   VAL A  60       1.538   4.114  -8.234  1.00  0.87           N  
ATOM    875  CA  VAL A  60       2.472   4.459  -7.194  1.00  0.87           C  
ATOM    876  C   VAL A  60       2.674   5.951  -7.222  1.00  0.87           C  
ATOM    877  O   VAL A  60       2.911   6.543  -8.278  1.00  0.87           O  
ATOM    878  CB  VAL A  60       3.817   3.757  -7.383  1.00  0.87           C  
ATOM    879  CG1 VAL A  60       4.767   4.180  -6.284  1.00  0.87           C  
ATOM    880  CG2 VAL A  60       3.609   2.282  -7.363  1.00  0.87           C  
ATOM    881  H   VAL A  60       1.810   4.237  -9.206  1.00  0.87           H  
ATOM    882  HA  VAL A  60       2.057   4.196  -6.231  1.00  0.87           H  
ATOM    883  HB  VAL A  60       4.252   4.056  -8.341  1.00  0.87           H  
ATOM    884 1HG1 VAL A  60       5.725   3.684  -6.419  1.00  0.87           H  
ATOM    885 2HG1 VAL A  60       4.910   5.258  -6.321  1.00  0.87           H  
ATOM    886 3HG1 VAL A  60       4.346   3.901  -5.315  1.00  0.87           H  
ATOM    887 1HG2 VAL A  60       4.567   1.804  -7.500  1.00  0.87           H  
ATOM    888 2HG2 VAL A  60       3.184   1.986  -6.409  1.00  0.87           H  
ATOM    889 3HG2 VAL A  60       2.932   1.993  -8.167  1.00  0.87           H  
ATOM    890  N   CYS A  61       2.515   6.572  -6.072  1.00  0.81           N  
ATOM    891  CA  CYS A  61       2.667   7.999  -5.993  1.00  0.81           C  
ATOM    892  C   CYS A  61       3.886   8.376  -5.177  1.00  0.81           C  
ATOM    893  O   CYS A  61       4.175   7.774  -4.141  1.00  0.81           O  
ATOM    894  CB  CYS A  61       1.434   8.593  -5.339  1.00  0.81           C  
ATOM    895  SG  CYS A  61      -0.068   8.275  -6.216  1.00  0.81           S  
ATOM    896  H   CYS A  61       2.292   6.042  -5.235  1.00  0.81           H  
ATOM    897  HA  CYS A  61       2.772   8.405  -6.995  1.00  0.81           H  
ATOM    898 1HB  CYS A  61       1.322   8.208  -4.327  1.00  0.81           H  
ATOM    899 2HB  CYS A  61       1.565   9.669  -5.292  1.00  0.81           H  
ATOM    900  HG  CYS A  61      -0.486   7.184  -5.498  1.00  0.81           H  
ATOM    901  N   SER A  62       4.575   9.411  -5.607  1.00  0.78           N  
ATOM    902  CA  SER A  62       5.671   9.926  -4.811  1.00  0.78           C  
ATOM    903  C   SER A  62       5.364  11.348  -4.444  1.00  0.78           C  
ATOM    904  O   SER A  62       4.886  12.137  -5.271  1.00  0.78           O  
ATOM    905  CB  SER A  62       7.008   9.820  -5.531  1.00  0.78           C  
ATOM    906  OG  SER A  62       7.402   8.473  -5.709  1.00  0.78           O  
ATOM    907  H   SER A  62       4.313   9.856  -6.487  1.00  0.78           H  
ATOM    908  HA  SER A  62       5.743   9.360  -3.886  1.00  0.78           H  
ATOM    909 1HB  SER A  62       6.931  10.307  -6.503  1.00  0.78           H  
ATOM    910 2HB  SER A  62       7.769  10.351  -4.955  1.00  0.78           H  
ATOM    911  HG  SER A  62       7.668   8.158  -4.848  1.00  0.78           H  
ATOM    912  N   PHE A  63       5.654  11.678  -3.199  1.00  0.76           N  
ATOM    913  CA  PHE A  63       5.413  13.018  -2.720  1.00  0.76           C  
ATOM    914  C   PHE A  63       6.690  13.581  -2.176  1.00  0.76           C  
ATOM    915  O   PHE A  63       7.327  12.971  -1.313  1.00  0.76           O  
ATOM    916  CB  PHE A  63       4.386  12.998  -1.599  1.00  0.76           C  
ATOM    917  CG  PHE A  63       3.140  12.327  -2.028  1.00  0.76           C  
ATOM    918  CD1 PHE A  63       3.045  10.942  -1.902  1.00  0.76           C  
ATOM    919  CD2 PHE A  63       2.106  13.007  -2.602  1.00  0.76           C  
ATOM    920  CE1 PHE A  63       1.941  10.283  -2.325  1.00  0.76           C  
ATOM    921  CE2 PHE A  63       0.999  12.328  -3.037  1.00  0.76           C  
ATOM    922  CZ  PHE A  63       0.913  10.981  -2.897  1.00  0.76           C  
ATOM    923  H   PHE A  63       6.012  10.965  -2.563  1.00  0.76           H  
ATOM    924  HA  PHE A  63       5.067  13.650  -3.538  1.00  0.76           H  
ATOM    925 1HB  PHE A  63       4.788  12.467  -0.734  1.00  0.76           H  
ATOM    926 2HB  PHE A  63       4.150  14.015  -1.295  1.00  0.76           H  
ATOM    927  HD1 PHE A  63       3.875  10.383  -1.458  1.00  0.76           H  
ATOM    928  HD2 PHE A  63       2.175  14.084  -2.725  1.00  0.76           H  
ATOM    929  HE1 PHE A  63       1.881   9.204  -2.220  1.00  0.76           H  
ATOM    930  HE2 PHE A  63       0.189  12.853  -3.501  1.00  0.76           H  
ATOM    931  HZ  PHE A  63       0.023  10.459  -3.251  1.00  0.76           H  
ATOM    932  N   THR A  64       7.080  14.729  -2.690  1.00  0.77           N  
ATOM    933  CA  THR A  64       8.275  15.370  -2.202  1.00  0.77           C  
ATOM    934  C   THR A  64       7.893  16.665  -1.551  1.00  0.77           C  
ATOM    935  O   THR A  64       7.161  17.482  -2.117  1.00  0.77           O  
ATOM    936  CB  THR A  64       9.333  15.610  -3.301  1.00  0.77           C  
ATOM    937  OG1 THR A  64       9.760  14.343  -3.847  1.00  0.77           O  
ATOM    938  CG2 THR A  64      10.529  16.312  -2.709  1.00  0.77           C  
ATOM    939  H   THR A  64       6.521  15.184  -3.407  1.00  0.77           H  
ATOM    940  HA  THR A  64       8.728  14.740  -1.451  1.00  0.77           H  
ATOM    941  HB  THR A  64       8.900  16.216  -4.096  1.00  0.77           H  
ATOM    942  HG1 THR A  64      10.380  13.932  -3.254  1.00  0.77           H  
ATOM    943 1HG2 THR A  64      11.280  16.471  -3.481  1.00  0.77           H  
ATOM    944 2HG2 THR A  64      10.233  17.274  -2.294  1.00  0.77           H  
ATOM    945 3HG2 THR A  64      10.946  15.687  -1.918  1.00  0.77           H  
ATOM    946  N   VAL A  65       8.367  16.851  -0.338  1.00  0.79           N  
ATOM    947  CA  VAL A  65       8.055  18.075   0.335  1.00  0.79           C  
ATOM    948  C   VAL A  65       9.354  18.755   0.704  1.00  0.79           C  
ATOM    949  O   VAL A  65      10.337  18.095   1.059  1.00  0.79           O  
ATOM    950  CB  VAL A  65       7.198  17.791   1.588  1.00  0.79           C  
ATOM    951  CG1 VAL A  65       5.921  17.095   1.185  1.00  0.79           C  
ATOM    952  CG2 VAL A  65       7.919  17.005   2.544  1.00  0.79           C  
ATOM    953  H   VAL A  65       8.947  16.138   0.096  1.00  0.79           H  
ATOM    954  HA  VAL A  65       7.498  18.718  -0.333  1.00  0.79           H  
ATOM    955  HB  VAL A  65       6.929  18.721   2.027  1.00  0.79           H  
ATOM    956 1HG1 VAL A  65       5.323  16.921   2.062  1.00  0.79           H  
ATOM    957 2HG1 VAL A  65       5.383  17.725   0.486  1.00  0.79           H  
ATOM    958 3HG1 VAL A  65       6.149  16.141   0.719  1.00  0.79           H  
ATOM    959 1HG2 VAL A  65       7.302  16.830   3.426  1.00  0.79           H  
ATOM    960 2HG2 VAL A  65       8.167  16.056   2.071  1.00  0.79           H  
ATOM    961 3HG2 VAL A  65       8.824  17.545   2.833  1.00  0.79           H  
ATOM    962  N   THR A  66       9.366  20.072   0.649  1.00  0.84           N  
ATOM    963  CA  THR A  66      10.572  20.778   1.030  1.00  0.84           C  
ATOM    964  C   THR A  66      10.224  21.679   2.177  1.00  0.84           C  
ATOM    965  O   THR A  66       9.241  22.419   2.104  1.00  0.84           O  
ATOM    966  CB  THR A  66      11.170  21.595  -0.128  1.00  0.84           C  
ATOM    967  OG1 THR A  66      11.465  20.725  -1.224  1.00  0.84           O  
ATOM    968  CG2 THR A  66      12.496  22.228   0.352  1.00  0.84           C  
ATOM    969  H   THR A  66       8.534  20.564   0.321  1.00  0.84           H  
ATOM    970  HA  THR A  66      11.321  20.070   1.372  1.00  0.84           H  
ATOM    971  HB  THR A  66      10.475  22.373  -0.446  1.00  0.84           H  
ATOM    972  HG1 THR A  66      11.953  19.969  -0.894  1.00  0.84           H  
ATOM    973 1HG2 THR A  66      12.950  22.797  -0.456  1.00  0.84           H  
ATOM    974 2HG2 THR A  66      12.316  22.890   1.195  1.00  0.84           H  
ATOM    975 3HG2 THR A  66      13.182  21.443   0.665  1.00  0.84           H  
ATOM    976  N   VAL A  67      11.023  21.625   3.232  1.00  0.90           N  
ATOM    977  CA  VAL A  67      10.722  22.433   4.397  1.00  0.90           C  
ATOM    978  C   VAL A  67      11.812  23.446   4.636  1.00  0.90           C  
ATOM    979  O   VAL A  67      13.005  23.149   4.502  1.00  0.90           O  
ATOM    980  CB  VAL A  67      10.613  21.541   5.636  1.00  0.90           C  
ATOM    981  CG1 VAL A  67       9.509  20.537   5.479  1.00  0.90           C  
ATOM    982  CG2 VAL A  67      11.911  20.846   5.872  1.00  0.90           C  
ATOM    983  H   VAL A  67      11.834  21.006   3.216  1.00  0.90           H  
ATOM    984  HA  VAL A  67       9.781  22.953   4.240  1.00  0.90           H  
ATOM    985  HB  VAL A  67      10.365  22.165   6.482  1.00  0.90           H  
ATOM    986 1HG1 VAL A  67       9.454  19.943   6.387  1.00  0.90           H  
ATOM    987 2HG1 VAL A  67       8.582  21.047   5.323  1.00  0.90           H  
ATOM    988 3HG1 VAL A  67       9.716  19.885   4.630  1.00  0.90           H  
ATOM    989 1HG2 VAL A  67      11.853  20.220   6.761  1.00  0.90           H  
ATOM    990 2HG2 VAL A  67      12.129  20.226   5.009  1.00  0.90           H  
ATOM    991 3HG2 VAL A  67      12.700  21.587   6.004  1.00  0.90           H  
ATOM    992  N   PHE A  68      11.404  24.629   5.076  1.00  0.97           N  
ATOM    993  CA  PHE A  68      12.354  25.697   5.307  1.00  0.97           C  
ATOM    994  C   PHE A  68      12.278  26.200   6.741  1.00  0.97           C  
ATOM    995  O   PHE A  68      11.204  26.236   7.340  1.00  0.97           O  
ATOM    996  CB  PHE A  68      12.022  26.838   4.350  1.00  0.97           C  
ATOM    997  CG  PHE A  68      12.029  26.416   2.904  1.00  0.97           C  
ATOM    998  CD1 PHE A  68      10.868  25.879   2.342  1.00  0.97           C  
ATOM    999  CD2 PHE A  68      13.149  26.539   2.109  1.00  0.97           C  
ATOM   1000  CE1 PHE A  68      10.833  25.485   1.027  1.00  0.97           C  
ATOM   1001  CE2 PHE A  68      13.114  26.143   0.784  1.00  0.97           C  
ATOM   1002  CZ  PHE A  68      11.954  25.620   0.245  1.00  0.97           C  
ATOM   1003  H   PHE A  68      10.402  24.805   5.169  1.00  0.97           H  
ATOM   1004  HA  PHE A  68      13.363  25.330   5.112  1.00  0.97           H  
ATOM   1005 1HB  PHE A  68      11.031  27.230   4.583  1.00  0.97           H  
ATOM   1006 2HB  PHE A  68      12.737  27.647   4.477  1.00  0.97           H  
ATOM   1007  HD1 PHE A  68       9.973  25.774   2.961  1.00  0.97           H  
ATOM   1008  HD2 PHE A  68      14.065  26.954   2.535  1.00  0.97           H  
ATOM   1009  HE1 PHE A  68       9.913  25.066   0.607  1.00  0.97           H  
ATOM   1010  HE2 PHE A  68      14.000  26.246   0.161  1.00  0.97           H  
ATOM   1011  HZ  PHE A  68      11.929  25.308  -0.799  1.00  0.97           H  
ATOM   1012  N   GLY A  69      13.423  26.599   7.294  1.00  1.05           N  
ATOM   1013  CA  GLY A  69      13.476  27.143   8.653  1.00  1.05           C  
ATOM   1014  C   GLY A  69      13.514  26.057   9.735  1.00  1.05           C  
ATOM   1015  O   GLY A  69      13.479  26.363  10.925  1.00  1.05           O  
ATOM   1016  H   GLY A  69      14.279  26.538   6.756  1.00  1.05           H  
ATOM   1017 1HA  GLY A  69      14.358  27.777   8.747  1.00  1.05           H  
ATOM   1018 2HA  GLY A  69      12.611  27.785   8.815  1.00  1.05           H  
ATOM   1019  N   LEU A  70      13.577  24.795   9.308  1.00  1.13           N  
ATOM   1020  CA  LEU A  70      13.573  23.640  10.204  1.00  1.13           C  
ATOM   1021  C   LEU A  70      14.923  22.999  10.427  1.00  1.13           C  
ATOM   1022  O   LEU A  70      15.786  22.999   9.549  1.00  1.13           O  
ATOM   1023  CB  LEU A  70      12.662  22.537   9.662  1.00  1.13           C  
ATOM   1024  CG  LEU A  70      11.190  22.646   9.986  1.00  1.13           C  
ATOM   1025  CD1 LEU A  70      10.588  23.849   9.283  1.00  1.13           C  
ATOM   1026  CD2 LEU A  70      10.514  21.343   9.569  1.00  1.13           C  
ATOM   1027  H   LEU A  70      13.608  24.636   8.314  1.00  1.13           H  
ATOM   1028  HA  LEU A  70      13.191  23.964  11.174  1.00  1.13           H  
ATOM   1029 1HB  LEU A  70      12.758  22.514   8.579  1.00  1.13           H  
ATOM   1030 2HB  LEU A  70      13.017  21.577  10.054  1.00  1.13           H  
ATOM   1031  HG  LEU A  70      11.067  22.789  11.061  1.00  1.13           H  
ATOM   1032 1HD1 LEU A  70       9.542  23.929   9.540  1.00  1.13           H  
ATOM   1033 2HD1 LEU A  70      11.087  24.746   9.609  1.00  1.13           H  
ATOM   1034 3HD1 LEU A  70      10.697  23.748   8.205  1.00  1.13           H  
ATOM   1035 1HD2 LEU A  70       9.480  21.386   9.810  1.00  1.13           H  
ATOM   1036 2HD2 LEU A  70      10.628  21.194   8.521  1.00  1.13           H  
ATOM   1037 3HD2 LEU A  70      10.966  20.515  10.091  1.00  1.13           H  
ATOM   1038  N   SER A  71      15.068  22.420  11.612  1.00  1.18           N  
ATOM   1039  CA  SER A  71      16.197  21.590  11.992  1.00  1.18           C  
ATOM   1040  C   SER A  71      16.018  20.165  11.489  1.00  1.18           C  
ATOM   1041  O   SER A  71      14.923  19.777  11.065  1.00  1.18           O  
ATOM   1042  CB  SER A  71      16.314  21.558  13.497  1.00  1.18           C  
ATOM   1043  OG  SER A  71      15.169  20.935  14.054  1.00  1.18           O  
ATOM   1044  H   SER A  71      14.313  22.533  12.300  1.00  1.18           H  
ATOM   1045  HA  SER A  71      17.106  22.009  11.557  1.00  1.18           H  
ATOM   1046 1HB  SER A  71      17.208  21.011  13.787  1.00  1.18           H  
ATOM   1047 2HB  SER A  71      16.404  22.572  13.881  1.00  1.18           H  
ATOM   1048  HG  SER A  71      14.434  21.598  13.929  1.00  1.18           H  
ATOM   1049  N   LEU A  72      17.072  19.366  11.585  1.00  1.21           N  
ATOM   1050  CA  LEU A  72      16.975  17.962  11.220  1.00  1.21           C  
ATOM   1051  C   LEU A  72      15.932  17.231  12.056  1.00  1.21           C  
ATOM   1052  O   LEU A  72      15.143  16.452  11.529  1.00  1.21           O  
ATOM   1053  CB  LEU A  72      18.316  17.263  11.374  1.00  1.21           C  
ATOM   1054  CG  LEU A  72      18.285  15.785  11.066  1.00  1.21           C  
ATOM   1055  CD1 LEU A  72      17.847  15.562   9.622  1.00  1.21           C  
ATOM   1056  CD2 LEU A  72      19.649  15.218  11.309  1.00  1.21           C  
ATOM   1057  H   LEU A  72      17.951  19.734  11.919  1.00  1.21           H  
ATOM   1058  HA  LEU A  72      16.678  17.906  10.172  1.00  1.21           H  
ATOM   1059 1HB  LEU A  72      19.036  17.729  10.707  1.00  1.21           H  
ATOM   1060 2HB  LEU A  72      18.660  17.385  12.401  1.00  1.21           H  
ATOM   1061  HG  LEU A  72      17.568  15.294  11.714  1.00  1.21           H  
ATOM   1062 1HD1 LEU A  72      17.826  14.489   9.409  1.00  1.21           H  
ATOM   1063 2HD1 LEU A  72      16.856  15.984   9.467  1.00  1.21           H  
ATOM   1064 3HD1 LEU A  72      18.550  16.035   8.966  1.00  1.21           H  
ATOM   1065 1HD2 LEU A  72      19.644  14.145  11.094  1.00  1.21           H  
ATOM   1066 2HD2 LEU A  72      20.367  15.711  10.663  1.00  1.21           H  
ATOM   1067 3HD2 LEU A  72      19.930  15.380  12.347  1.00  1.21           H  
ATOM   1068  N   GLU A  73      15.928  17.456  13.368  1.00  1.22           N  
ATOM   1069  CA  GLU A  73      14.965  16.757  14.209  1.00  1.22           C  
ATOM   1070  C   GLU A  73      13.534  17.107  13.803  1.00  1.22           C  
ATOM   1071  O   GLU A  73      12.655  16.239  13.782  1.00  1.22           O  
ATOM   1072  CB  GLU A  73      15.195  17.083  15.685  1.00  1.22           C  
ATOM   1073  CG  GLU A  73      16.482  16.492  16.262  1.00  1.22           C  
ATOM   1074  CD  GLU A  73      16.723  16.868  17.711  1.00  1.22           C  
ATOM   1075  OE1 GLU A  73      15.982  17.666  18.235  1.00  1.22           O  
ATOM   1076  OE2 GLU A  73      17.651  16.351  18.289  1.00  1.22           O  
ATOM   1077  H   GLU A  73      16.582  18.109  13.776  1.00  1.22           H  
ATOM   1078  HA  GLU A  73      15.103  15.681  14.066  1.00  1.22           H  
ATOM   1079 1HB  GLU A  73      15.236  18.169  15.810  1.00  1.22           H  
ATOM   1080 2HB  GLU A  73      14.357  16.717  16.275  1.00  1.22           H  
ATOM   1081 1HG  GLU A  73      16.433  15.407  16.183  1.00  1.22           H  
ATOM   1082 2HG  GLU A  73      17.321  16.835  15.657  1.00  1.22           H  
ATOM   1083  N   GLU A  74      13.297  18.382  13.456  1.00  1.21           N  
ATOM   1084  CA  GLU A  74      11.966  18.788  13.004  1.00  1.21           C  
ATOM   1085  C   GLU A  74      11.610  18.138  11.660  1.00  1.21           C  
ATOM   1086  O   GLU A  74      10.463  17.737  11.442  1.00  1.21           O  
ATOM   1087  CB  GLU A  74      11.880  20.302  12.941  1.00  1.21           C  
ATOM   1088  CG  GLU A  74      11.874  20.971  14.303  1.00  1.21           C  
ATOM   1089  CD  GLU A  74      12.091  22.446  14.243  1.00  1.21           C  
ATOM   1090  OE1 GLU A  74      13.071  22.848  13.639  1.00  1.21           O  
ATOM   1091  OE2 GLU A  74      11.297  23.178  14.782  1.00  1.21           O  
ATOM   1092  H   GLU A  74      14.045  19.082  13.513  1.00  1.21           H  
ATOM   1093  HA  GLU A  74      11.241  18.448  13.743  1.00  1.21           H  
ATOM   1094 1HB  GLU A  74      12.716  20.693  12.366  1.00  1.21           H  
ATOM   1095 2HB  GLU A  74      10.964  20.591  12.439  1.00  1.21           H  
ATOM   1096 1HG  GLU A  74      10.914  20.778  14.780  1.00  1.21           H  
ATOM   1097 2HG  GLU A  74      12.649  20.516  14.919  1.00  1.21           H  
ATOM   1098  N   THR A  75      12.604  18.003  10.778  1.00  1.18           N  
ATOM   1099  CA  THR A  75      12.420  17.377   9.474  1.00  1.18           C  
ATOM   1100  C   THR A  75      12.009  15.929   9.657  1.00  1.18           C  
ATOM   1101  O   THR A  75      11.040  15.462   9.056  1.00  1.18           O  
ATOM   1102  CB  THR A  75      13.728  17.410   8.682  1.00  1.18           C  
ATOM   1103  OG1 THR A  75      14.114  18.767   8.473  1.00  1.18           O  
ATOM   1104  CG2 THR A  75      13.605  16.697   7.360  1.00  1.18           C  
ATOM   1105  H   THR A  75      13.523  18.385  11.009  1.00  1.18           H  
ATOM   1106  HA  THR A  75      11.638  17.906   8.929  1.00  1.18           H  
ATOM   1107  HB  THR A  75      14.492  16.915   9.253  1.00  1.18           H  
ATOM   1108  HG1 THR A  75      14.257  19.198   9.347  1.00  1.18           H  
ATOM   1109 1HG2 THR A  75      14.558  16.721   6.853  1.00  1.18           H  
ATOM   1110 2HG2 THR A  75      13.317  15.660   7.535  1.00  1.18           H  
ATOM   1111 3HG2 THR A  75      12.857  17.192   6.753  1.00  1.18           H  
ATOM   1112  N   ILE A  76      12.723  15.233  10.539  1.00  1.15           N  
ATOM   1113  CA  ILE A  76      12.427  13.842  10.818  1.00  1.15           C  
ATOM   1114  C   ILE A  76      11.042  13.742  11.425  1.00  1.15           C  
ATOM   1115  O   ILE A  76      10.256  12.882  11.024  1.00  1.15           O  
ATOM   1116  CB  ILE A  76      13.476  13.218  11.743  1.00  1.15           C  
ATOM   1117  CG1 ILE A  76      14.827  13.121  10.977  1.00  1.15           C  
ATOM   1118  CG2 ILE A  76      12.993  11.844  12.214  1.00  1.15           C  
ATOM   1119  CD1 ILE A  76      16.002  12.779  11.849  1.00  1.15           C  
ATOM   1120  H   ILE A  76      13.511  15.686  11.002  1.00  1.15           H  
ATOM   1121  HA  ILE A  76      12.435  13.287   9.884  1.00  1.15           H  
ATOM   1122  HB  ILE A  76      13.636  13.868  12.605  1.00  1.15           H  
ATOM   1123 1HG1 ILE A  76      14.747  12.376  10.206  1.00  1.15           H  
ATOM   1124 2HG1 ILE A  76      15.029  14.084  10.506  1.00  1.15           H  
ATOM   1125 1HG2 ILE A  76      13.738  11.404  12.872  1.00  1.15           H  
ATOM   1126 2HG2 ILE A  76      12.050  11.956  12.758  1.00  1.15           H  
ATOM   1127 3HG2 ILE A  76      12.835  11.195  11.364  1.00  1.15           H  
ATOM   1128 1HD1 ILE A  76      16.910  12.740  11.238  1.00  1.15           H  
ATOM   1129 2HD1 ILE A  76      16.114  13.543  12.620  1.00  1.15           H  
ATOM   1130 3HD1 ILE A  76      15.839  11.811  12.315  1.00  1.15           H  
ATOM   1131  N   THR A  77      10.717  14.641  12.357  1.00  1.12           N  
ATOM   1132  CA  THR A  77       9.398  14.640  12.961  1.00  1.12           C  
ATOM   1133  C   THR A  77       8.344  14.757  11.862  1.00  1.12           C  
ATOM   1134  O   THR A  77       7.364  14.015  11.874  1.00  1.12           O  
ATOM   1135  CB  THR A  77       9.237  15.787  13.972  1.00  1.12           C  
ATOM   1136  OG1 THR A  77      10.219  15.647  15.017  1.00  1.12           O  
ATOM   1137  CG2 THR A  77       7.836  15.756  14.566  1.00  1.12           C  
ATOM   1138  H   THR A  77      11.403  15.325  12.677  1.00  1.12           H  
ATOM   1139  HA  THR A  77       9.251  13.692  13.480  1.00  1.12           H  
ATOM   1140  HB  THR A  77       9.389  16.735  13.473  1.00  1.12           H  
ATOM   1141  HG1 THR A  77      11.124  15.714  14.621  1.00  1.12           H  
ATOM   1142 1HG2 THR A  77       7.726  16.572  15.277  1.00  1.12           H  
ATOM   1143 2HG2 THR A  77       7.104  15.870  13.766  1.00  1.12           H  
ATOM   1144 3HG2 THR A  77       7.677  14.805  15.072  1.00  1.12           H  
ATOM   1145  N   LEU A  78       8.537  15.667  10.895  1.00  1.08           N  
ATOM   1146  CA  LEU A  78       7.578  15.767   9.801  1.00  1.08           C  
ATOM   1147  C   LEU A  78       7.452  14.451   9.046  1.00  1.08           C  
ATOM   1148  O   LEU A  78       6.345  14.056   8.676  1.00  1.08           O  
ATOM   1149  CB  LEU A  78       7.896  16.896   8.815  1.00  1.08           C  
ATOM   1150  CG  LEU A  78       6.865  16.950   7.639  1.00  1.08           C  
ATOM   1151  CD1 LEU A  78       5.460  17.124   8.217  1.00  1.08           C  
ATOM   1152  CD2 LEU A  78       7.192  18.097   6.680  1.00  1.08           C  
ATOM   1153  H   LEU A  78       9.344  16.288  10.933  1.00  1.08           H  
ATOM   1154  HA  LEU A  78       6.607  15.997  10.233  1.00  1.08           H  
ATOM   1155 1HB  LEU A  78       7.894  17.838   9.344  1.00  1.08           H  
ATOM   1156 2HB  LEU A  78       8.891  16.732   8.400  1.00  1.08           H  
ATOM   1157  HG  LEU A  78       6.903  16.007   7.100  1.00  1.08           H  
ATOM   1158 1HD1 LEU A  78       4.737  17.133   7.426  1.00  1.08           H  
ATOM   1159 2HD1 LEU A  78       5.244  16.303   8.881  1.00  1.08           H  
ATOM   1160 3HD1 LEU A  78       5.398  18.043   8.763  1.00  1.08           H  
ATOM   1161 1HD2 LEU A  78       6.478  18.111   5.869  1.00  1.08           H  
ATOM   1162 2HD2 LEU A  78       7.149  19.039   7.208  1.00  1.08           H  
ATOM   1163 3HD2 LEU A  78       8.179  17.956   6.280  1.00  1.08           H  
ATOM   1164  N   VAL A  79       8.560  13.743   8.824  1.00  1.04           N  
ATOM   1165  CA  VAL A  79       8.447  12.476   8.110  1.00  1.04           C  
ATOM   1166  C   VAL A  79       7.536  11.557   8.916  1.00  1.04           C  
ATOM   1167  O   VAL A  79       6.609  10.948   8.375  1.00  1.04           O  
ATOM   1168  CB  VAL A  79       9.806  11.748   7.986  1.00  1.04           C  
ATOM   1169  CG1 VAL A  79       9.579  10.345   7.387  1.00  1.04           C  
ATOM   1170  CG2 VAL A  79      10.761  12.539   7.184  1.00  1.04           C  
ATOM   1171  H   VAL A  79       9.468  14.105   9.126  1.00  1.04           H  
ATOM   1172  HA  VAL A  79       8.017  12.653   7.123  1.00  1.04           H  
ATOM   1173  HB  VAL A  79      10.217  11.603   8.977  1.00  1.04           H  
ATOM   1174 1HG1 VAL A  79      10.532   9.811   7.329  1.00  1.04           H  
ATOM   1175 2HG1 VAL A  79       8.891   9.786   8.025  1.00  1.04           H  
ATOM   1176 3HG1 VAL A  79       9.155  10.436   6.387  1.00  1.04           H  
ATOM   1177 1HG2 VAL A  79      11.703  12.020   7.121  1.00  1.04           H  
ATOM   1178 2HG2 VAL A  79      10.363  12.664   6.220  1.00  1.04           H  
ATOM   1179 3HG2 VAL A  79      10.912  13.501   7.647  1.00  1.04           H  
ATOM   1180  N   GLU A  80       7.770  11.491  10.232  1.00  1.00           N  
ATOM   1181  CA  GLU A  80       6.968  10.630  11.092  1.00  1.00           C  
ATOM   1182  C   GLU A  80       5.492  11.040  11.088  1.00  1.00           C  
ATOM   1183  O   GLU A  80       4.614  10.175  11.090  1.00  1.00           O  
ATOM   1184  CB  GLU A  80       7.523  10.611  12.527  1.00  1.00           C  
ATOM   1185  CG  GLU A  80       8.877   9.884  12.675  1.00  1.00           C  
ATOM   1186  CD  GLU A  80       9.399   9.842  14.110  1.00  1.00           C  
ATOM   1187  OE1 GLU A  80       8.791  10.430  14.976  1.00  1.00           O  
ATOM   1188  OE2 GLU A  80      10.407   9.207  14.331  1.00  1.00           O  
ATOM   1189  H   GLU A  80       8.538  12.039  10.622  1.00  1.00           H  
ATOM   1190  HA  GLU A  80       7.030   9.615  10.700  1.00  1.00           H  
ATOM   1191 1HB  GLU A  80       7.656  11.634  12.877  1.00  1.00           H  
ATOM   1192 2HB  GLU A  80       6.805  10.129  13.188  1.00  1.00           H  
ATOM   1193 1HG  GLU A  80       8.771   8.865  12.307  1.00  1.00           H  
ATOM   1194 2HG  GLU A  80       9.610  10.394  12.044  1.00  1.00           H  
ATOM   1195  N   VAL A  81       5.207  12.346  11.043  1.00  0.96           N  
ATOM   1196  CA  VAL A  81       3.823  12.814  10.988  1.00  0.96           C  
ATOM   1197  C   VAL A  81       3.144  12.389   9.703  1.00  0.96           C  
ATOM   1198  O   VAL A  81       1.991  11.935   9.712  1.00  0.96           O  
ATOM   1199  CB  VAL A  81       3.728  14.350  11.070  1.00  0.96           C  
ATOM   1200  CG1 VAL A  81       2.289  14.781  10.776  1.00  0.96           C  
ATOM   1201  CG2 VAL A  81       4.145  14.831  12.450  1.00  0.96           C  
ATOM   1202  H   VAL A  81       5.972  13.018  11.073  1.00  0.96           H  
ATOM   1203  HA  VAL A  81       3.283  12.387  11.831  1.00  0.96           H  
ATOM   1204  HB  VAL A  81       4.372  14.783  10.322  1.00  0.96           H  
ATOM   1205 1HG1 VAL A  81       2.213  15.851  10.817  1.00  0.96           H  
ATOM   1206 2HG1 VAL A  81       2.007  14.438   9.783  1.00  0.96           H  
ATOM   1207 3HG1 VAL A  81       1.618  14.344  11.513  1.00  0.96           H  
ATOM   1208 1HG2 VAL A  81       4.078  15.918  12.489  1.00  0.96           H  
ATOM   1209 2HG2 VAL A  81       3.487  14.397  13.200  1.00  0.96           H  
ATOM   1210 3HG2 VAL A  81       5.159  14.528  12.650  1.00  0.96           H  
ATOM   1211  N   LEU A  82       3.847  12.537   8.583  1.00  0.93           N  
ATOM   1212  CA  LEU A  82       3.259  12.179   7.308  1.00  0.93           C  
ATOM   1213  C   LEU A  82       2.974  10.682   7.260  1.00  0.93           C  
ATOM   1214  O   LEU A  82       1.895  10.262   6.825  1.00  0.93           O  
ATOM   1215  CB  LEU A  82       4.219  12.583   6.190  1.00  0.93           C  
ATOM   1216  CG  LEU A  82       4.395  14.110   6.028  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82       5.493  14.444   4.996  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82       3.090  14.675   5.669  1.00  0.93           C  
ATOM   1219  H   LEU A  82       4.794  12.921   8.622  1.00  0.93           H  
ATOM   1220  HA  LEU A  82       2.322  12.717   7.191  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82       5.196  12.164   6.420  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82       3.861  12.169   5.251  1.00  0.93           H  
ATOM   1223  HG  LEU A  82       4.701  14.529   6.972  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82       5.602  15.519   4.921  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82       6.438  14.008   5.323  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82       5.219  14.043   4.026  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82       3.153  15.739   5.588  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82       2.746  14.262   4.739  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82       2.412  14.410   6.453  1.00  0.93           H  
ATOM   1230  N   VAL A  83       3.900   9.877   7.785  1.00  0.90           N  
ATOM   1231  CA  VAL A  83       3.716   8.434   7.805  1.00  0.90           C  
ATOM   1232  C   VAL A  83       2.583   8.033   8.742  1.00  0.90           C  
ATOM   1233  O   VAL A  83       1.716   7.244   8.364  1.00  0.90           O  
ATOM   1234  CB  VAL A  83       5.023   7.732   8.209  1.00  0.90           C  
ATOM   1235  CG1 VAL A  83       4.773   6.223   8.428  1.00  0.90           C  
ATOM   1236  CG2 VAL A  83       6.093   7.964   7.085  1.00  0.90           C  
ATOM   1237  H   VAL A  83       4.773  10.276   8.139  1.00  0.90           H  
ATOM   1238  HA  VAL A  83       3.460   8.112   6.797  1.00  0.90           H  
ATOM   1239  HB  VAL A  83       5.376   8.158   9.149  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  83       5.685   5.741   8.733  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  83       4.024   6.086   9.211  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  83       4.421   5.767   7.524  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  83       7.028   7.501   7.369  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  83       5.751   7.541   6.149  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  83       6.256   9.026   6.949  1.00  0.90           H  
ATOM   1246  N   ASP A  84       2.554   8.605   9.956  1.00  0.88           N  
ATOM   1247  CA  ASP A  84       1.515   8.278  10.927  1.00  0.88           C  
ATOM   1248  C   ASP A  84       0.145   8.656  10.388  1.00  0.88           C  
ATOM   1249  O   ASP A  84      -0.818   7.901  10.543  1.00  0.88           O  
ATOM   1250  CB  ASP A  84       1.793   9.029  12.245  1.00  0.88           C  
ATOM   1251  CG  ASP A  84       0.897   8.681  13.442  1.00  0.88           C  
ATOM   1252  OD1 ASP A  84       0.945   7.562  13.906  1.00  0.88           O  
ATOM   1253  OD2 ASP A  84       0.177   9.568  13.903  1.00  0.88           O  
ATOM   1254  H   ASP A  84       3.286   9.258  10.229  1.00  0.88           H  
ATOM   1255  HA  ASP A  84       1.539   7.202  11.113  1.00  0.88           H  
ATOM   1256 1HB  ASP A  84       2.827   8.854  12.534  1.00  0.88           H  
ATOM   1257 2HB  ASP A  84       1.701  10.102  12.052  1.00  0.88           H  
ATOM   1258  N   THR A  85       0.056   9.791   9.693  1.00  0.87           N  
ATOM   1259  CA  THR A  85      -1.216  10.216   9.154  1.00  0.87           C  
ATOM   1260  C   THR A  85      -1.686   9.218   8.103  1.00  0.87           C  
ATOM   1261  O   THR A  85      -2.847   8.797   8.100  1.00  0.87           O  
ATOM   1262  CB  THR A  85      -1.129  11.593   8.518  1.00  0.87           C  
ATOM   1263  OG1 THR A  85      -0.679  12.553   9.485  1.00  0.87           O  
ATOM   1264  CG2 THR A  85      -2.514  11.957   8.061  1.00  0.87           C  
ATOM   1265  H   THR A  85       0.870  10.396   9.580  1.00  0.87           H  
ATOM   1266  HA  THR A  85      -1.949  10.244   9.961  1.00  0.87           H  
ATOM   1267  HB  THR A  85      -0.437  11.571   7.672  1.00  0.87           H  
ATOM   1268  HG1 THR A  85       0.227  12.288   9.779  1.00  0.87           H  
ATOM   1269 1HG2 THR A  85      -2.526  12.929   7.584  1.00  0.87           H  
ATOM   1270 2HG2 THR A  85      -2.837  11.205   7.374  1.00  0.87           H  
ATOM   1271 3HG2 THR A  85      -3.182  11.968   8.918  1.00  0.87           H  
ATOM   1272  N   LEU A  86      -0.768   8.812   7.225  1.00  0.88           N  
ATOM   1273  CA  LEU A  86      -1.112   7.850   6.199  1.00  0.88           C  
ATOM   1274  C   LEU A  86      -1.580   6.539   6.834  1.00  0.88           C  
ATOM   1275  O   LEU A  86      -2.625   6.013   6.429  1.00  0.88           O  
ATOM   1276  CB  LEU A  86       0.107   7.666   5.267  1.00  0.88           C  
ATOM   1277  CG  LEU A  86       0.393   8.847   4.278  1.00  0.88           C  
ATOM   1278  CD1 LEU A  86       1.763   8.675   3.618  1.00  0.88           C  
ATOM   1279  CD2 LEU A  86      -0.678   8.840   3.191  1.00  0.88           C  
ATOM   1280  H   LEU A  86       0.179   9.194   7.254  1.00  0.88           H  
ATOM   1281  HA  LEU A  86      -1.928   8.250   5.609  1.00  0.88           H  
ATOM   1282 1HB  LEU A  86       0.973   7.586   5.910  1.00  0.88           H  
ATOM   1283 2HB  LEU A  86       0.024   6.756   4.710  1.00  0.88           H  
ATOM   1284  HG  LEU A  86       0.373   9.795   4.821  1.00  0.88           H  
ATOM   1285 1HD1 LEU A  86       1.943   9.496   2.926  1.00  0.88           H  
ATOM   1286 2HD1 LEU A  86       2.536   8.676   4.387  1.00  0.88           H  
ATOM   1287 3HD1 LEU A  86       1.785   7.734   3.075  1.00  0.88           H  
ATOM   1288 1HD2 LEU A  86      -0.502   9.656   2.499  1.00  0.88           H  
ATOM   1289 2HD2 LEU A  86      -0.638   7.898   2.658  1.00  0.88           H  
ATOM   1290 3HD2 LEU A  86      -1.646   8.951   3.638  1.00  0.88           H  
ATOM   1291  N   GLU A  87      -0.916   6.071   7.896  1.00  0.91           N  
ATOM   1292  CA  GLU A  87      -1.371   4.837   8.535  1.00  0.91           C  
ATOM   1293  C   GLU A  87      -2.787   4.999   9.121  1.00  0.91           C  
ATOM   1294  O   GLU A  87      -3.640   4.122   8.959  1.00  0.91           O  
ATOM   1295  CB  GLU A  87      -0.407   4.408   9.649  1.00  0.91           C  
ATOM   1296  CG  GLU A  87       0.970   3.911   9.188  1.00  0.91           C  
ATOM   1297  CD  GLU A  87       1.857   3.535  10.364  1.00  0.91           C  
ATOM   1298  OE1 GLU A  87       1.362   2.915  11.275  1.00  0.91           O  
ATOM   1299  OE2 GLU A  87       3.021   3.861  10.349  1.00  0.91           O  
ATOM   1300  H   GLU A  87      -0.068   6.542   8.217  1.00  0.91           H  
ATOM   1301  HA  GLU A  87      -1.402   4.052   7.784  1.00  0.91           H  
ATOM   1302 1HB  GLU A  87      -0.238   5.253  10.319  1.00  0.91           H  
ATOM   1303 2HB  GLU A  87      -0.865   3.615  10.238  1.00  0.91           H  
ATOM   1304 1HG  GLU A  87       0.838   3.040   8.541  1.00  0.91           H  
ATOM   1305 2HG  GLU A  87       1.453   4.690   8.601  1.00  0.91           H  
ATOM   1306  N   LYS A  88      -3.064   6.153   9.737  1.00  0.95           N  
ATOM   1307  CA  LYS A  88      -4.365   6.442  10.350  1.00  0.95           C  
ATOM   1308  C   LYS A  88      -5.506   6.555   9.339  1.00  0.95           C  
ATOM   1309  O   LYS A  88      -6.668   6.310   9.671  1.00  0.95           O  
ATOM   1310  CB  LYS A  88      -4.236   7.676  11.232  1.00  0.95           C  
ATOM   1311  CG  LYS A  88      -3.440   7.373  12.499  1.00  0.95           C  
ATOM   1312  CD  LYS A  88      -3.165   8.585  13.335  1.00  0.95           C  
ATOM   1313  CE  LYS A  88      -2.474   8.171  14.637  1.00  0.95           C  
ATOM   1314  NZ  LYS A  88      -1.954   9.323  15.388  1.00  0.95           N  
ATOM   1315  H   LYS A  88      -2.319   6.846   9.832  1.00  0.95           H  
ATOM   1316  HA  LYS A  88      -4.607   5.607  11.006  1.00  0.95           H  
ATOM   1317 1HB  LYS A  88      -3.714   8.463  10.683  1.00  0.95           H  
ATOM   1318 2HB  LYS A  88      -5.221   8.049  11.507  1.00  0.95           H  
ATOM   1319 1HG  LYS A  88      -3.984   6.649  13.102  1.00  0.95           H  
ATOM   1320 2HG  LYS A  88      -2.482   6.930  12.219  1.00  0.95           H  
ATOM   1321 1HD  LYS A  88      -2.494   9.259  12.789  1.00  0.95           H  
ATOM   1322 2HD  LYS A  88      -4.089   9.109  13.561  1.00  0.95           H  
ATOM   1323 1HE  LYS A  88      -3.194   7.655  15.257  1.00  0.95           H  
ATOM   1324 2HE  LYS A  88      -1.650   7.491  14.409  1.00  0.95           H  
ATOM   1325 1HZ  LYS A  88      -1.503   8.998  16.227  1.00  0.95           H  
ATOM   1326 2HZ  LYS A  88      -1.255   9.758  14.797  1.00  0.95           H  
ATOM   1327 3HZ  LYS A  88      -2.687   9.969  15.611  1.00  0.95           H  
ATOM   1328  N   ARG A  89      -5.165   6.864   8.094  1.00  1.00           N  
ATOM   1329  CA  ARG A  89      -6.127   6.963   7.001  1.00  1.00           C  
ATOM   1330  C   ARG A  89      -6.216   5.652   6.205  1.00  1.00           C  
ATOM   1331  O   ARG A  89      -6.804   5.604   5.112  1.00  1.00           O  
ATOM   1332  CB  ARG A  89      -5.772   8.114   6.089  1.00  1.00           C  
ATOM   1333  CG  ARG A  89      -5.793   9.478   6.776  1.00  1.00           C  
ATOM   1334  CD  ARG A  89      -7.168   9.975   7.063  1.00  1.00           C  
ATOM   1335  NE  ARG A  89      -7.934  10.270   5.835  1.00  1.00           N  
ATOM   1336  CZ  ARG A  89      -9.210  10.716   5.815  1.00  1.00           C  
ATOM   1337  NH1 ARG A  89      -9.853  10.925   6.946  1.00  1.00           N  
ATOM   1338  NH2 ARG A  89      -9.818  10.947   4.659  1.00  1.00           N  
ATOM   1339  H   ARG A  89      -4.187   7.102   7.906  1.00  1.00           H  
ATOM   1340  HA  ARG A  89      -7.108   7.168   7.431  1.00  1.00           H  
ATOM   1341 1HB  ARG A  89      -4.761   7.964   5.699  1.00  1.00           H  
ATOM   1342 2HB  ARG A  89      -6.455   8.149   5.241  1.00  1.00           H  
ATOM   1343 1HG  ARG A  89      -5.265   9.406   7.724  1.00  1.00           H  
ATOM   1344 2HG  ARG A  89      -5.311  10.195   6.169  1.00  1.00           H  
ATOM   1345 1HD  ARG A  89      -7.711   9.219   7.631  1.00  1.00           H  
ATOM   1346 2HD  ARG A  89      -7.102  10.891   7.651  1.00  1.00           H  
ATOM   1347  HE  ARG A  89      -7.480  10.123   4.937  1.00  1.00           H  
ATOM   1348 1HH1 ARG A  89      -9.394  10.751   7.830  1.00  1.00           H  
ATOM   1349 2HH1 ARG A  89     -10.806  11.258   6.930  1.00  1.00           H  
ATOM   1350 1HH2 ARG A  89      -9.327  10.776   3.764  1.00  1.00           H  
ATOM   1351 2HH2 ARG A  89     -10.767  11.278   4.644  1.00  1.00           H  
ATOM   1352  N   ASP A  90      -5.653   4.585   6.782  1.00  1.07           N  
ATOM   1353  CA  ASP A  90      -5.612   3.235   6.233  1.00  1.07           C  
ATOM   1354  C   ASP A  90      -4.745   3.097   4.990  1.00  1.07           C  
ATOM   1355  O   ASP A  90      -5.111   2.410   4.033  1.00  1.07           O  
ATOM   1356  CB  ASP A  90      -7.032   2.714   5.937  1.00  1.07           C  
ATOM   1357  CG  ASP A  90      -7.140   1.159   5.830  1.00  1.07           C  
ATOM   1358  OD1 ASP A  90      -6.367   0.473   6.458  1.00  1.07           O  
ATOM   1359  OD2 ASP A  90      -8.011   0.694   5.125  1.00  1.07           O  
ATOM   1360  H   ASP A  90      -5.175   4.708   7.676  1.00  1.07           H  
ATOM   1361  HA  ASP A  90      -5.181   2.589   7.000  1.00  1.07           H  
ATOM   1362 1HB  ASP A  90      -7.709   3.056   6.719  1.00  1.07           H  
ATOM   1363 2HB  ASP A  90      -7.379   3.129   5.003  1.00  1.07           H  
ATOM   1364  N   VAL A  91      -3.570   3.718   5.034  1.00  1.16           N  
ATOM   1365  CA  VAL A  91      -2.552   3.540   4.020  1.00  1.16           C  
ATOM   1366  C   VAL A  91      -1.413   2.821   4.760  1.00  1.16           C  
ATOM   1367  O   VAL A  91      -0.678   3.465   5.502  1.00  1.16           O  
ATOM   1368  CB  VAL A  91      -2.049   4.883   3.464  1.00  1.16           C  
ATOM   1369  CG1 VAL A  91      -0.987   4.642   2.415  1.00  1.16           C  
ATOM   1370  CG2 VAL A  91      -3.217   5.709   2.916  1.00  1.16           C  
ATOM   1371  H   VAL A  91      -3.356   4.339   5.815  1.00  1.16           H  
ATOM   1372  HA  VAL A  91      -2.945   2.966   3.196  1.00  1.16           H  
ATOM   1373  HB  VAL A  91      -1.592   5.415   4.249  1.00  1.16           H  
ATOM   1374 1HG1 VAL A  91      -0.616   5.596   2.061  1.00  1.16           H  
ATOM   1375 2HG1 VAL A  91      -0.166   4.071   2.857  1.00  1.16           H  
ATOM   1376 3HG1 VAL A  91      -1.414   4.086   1.587  1.00  1.16           H  
ATOM   1377 1HG2 VAL A  91      -2.849   6.665   2.551  1.00  1.16           H  
ATOM   1378 2HG2 VAL A  91      -3.699   5.181   2.108  1.00  1.16           H  
ATOM   1379 3HG2 VAL A  91      -3.938   5.882   3.720  1.00  1.16           H  
ATOM   1380  N   PRO A  92      -1.232   1.504   4.572  1.00  1.29           N  
ATOM   1381  CA  PRO A  92      -0.289   0.651   5.283  1.00  1.29           C  
ATOM   1382  C   PRO A  92       1.136   1.119   5.133  1.00  1.29           C  
ATOM   1383  O   PRO A  92       1.453   1.804   4.170  1.00  1.29           O  
ATOM   1384  CB  PRO A  92      -0.468  -0.705   4.593  1.00  1.29           C  
ATOM   1385  CG  PRO A  92      -1.851  -0.672   4.011  1.00  1.29           C  
ATOM   1386  CD  PRO A  92      -2.084   0.760   3.612  1.00  1.29           C  
ATOM   1387  HA  PRO A  92      -0.571   0.601   6.349  1.00  1.29           H  
ATOM   1388 1HB  PRO A  92       0.308  -0.836   3.833  1.00  1.29           H  
ATOM   1389 2HB  PRO A  92      -0.337  -1.517   5.319  1.00  1.29           H  
ATOM   1390 1HG  PRO A  92      -1.925  -1.366   3.160  1.00  1.29           H  
ATOM   1391 2HG  PRO A  92      -2.583  -1.015   4.761  1.00  1.29           H  
ATOM   1392 1HD  PRO A  92      -1.785   0.951   2.579  1.00  1.29           H  
ATOM   1393 2HD  PRO A  92      -3.151   0.940   3.786  1.00  1.29           H  
ATOM   1394  N   VAL A  93       1.989   0.771   6.077  1.00  1.44           N  
ATOM   1395  CA  VAL A  93       3.392   1.119   5.932  1.00  1.44           C  
ATOM   1396  C   VAL A  93       4.223  -0.145   5.923  1.00  1.44           C  
ATOM   1397  O   VAL A  93       4.023  -1.032   6.751  1.00  1.44           O  
ATOM   1398  CB  VAL A  93       3.848   2.009   7.106  1.00  1.44           C  
ATOM   1399  CG1 VAL A  93       3.624   1.264   8.388  1.00  1.44           C  
ATOM   1400  CG2 VAL A  93       5.332   2.381   6.981  1.00  1.44           C  
ATOM   1401  H   VAL A  93       1.680   0.241   6.881  1.00  1.44           H  
ATOM   1402  HA  VAL A  93       3.542   1.633   4.992  1.00  1.44           H  
ATOM   1403  HB  VAL A  93       3.242   2.915   7.128  1.00  1.44           H  
ATOM   1404 1HG1 VAL A  93       3.930   1.884   9.226  1.00  1.44           H  
ATOM   1405 2HG1 VAL A  93       2.569   1.013   8.489  1.00  1.44           H  
ATOM   1406 3HG1 VAL A  93       4.217   0.351   8.382  1.00  1.44           H  
ATOM   1407 1HG2 VAL A  93       5.607   3.005   7.831  1.00  1.44           H  
ATOM   1408 2HG2 VAL A  93       5.941   1.481   6.986  1.00  1.44           H  
ATOM   1409 3HG2 VAL A  93       5.519   2.923   6.080  1.00  1.44           H  
ATOM   1410  N   ARG A  94       5.163  -0.218   4.994  1.00  1.63           N  
ATOM   1411  CA  ARG A  94       6.081  -1.341   4.905  1.00  1.63           C  
ATOM   1412  C   ARG A  94       7.482  -0.913   5.300  1.00  1.63           C  
ATOM   1413  O   ARG A  94       8.161  -1.601   6.067  1.00  1.63           O  
ATOM   1414  CB  ARG A  94       6.104  -1.890   3.494  1.00  1.63           C  
ATOM   1415  CG  ARG A  94       7.020  -3.067   3.263  1.00  1.63           C  
ATOM   1416  CD  ARG A  94       6.884  -3.601   1.876  1.00  1.63           C  
ATOM   1417  NE  ARG A  94       7.813  -4.694   1.624  1.00  1.63           N  
ATOM   1418  CZ  ARG A  94       7.922  -5.360   0.455  1.00  1.63           C  
ATOM   1419  NH1 ARG A  94       7.154  -5.043  -0.565  1.00  1.63           N  
ATOM   1420  NH2 ARG A  94       8.806  -6.335   0.333  1.00  1.63           N  
ATOM   1421  H   ARG A  94       5.258   0.531   4.314  1.00  1.63           H  
ATOM   1422  HA  ARG A  94       5.748  -2.124   5.586  1.00  1.63           H  
ATOM   1423 1HB  ARG A  94       5.121  -2.221   3.265  1.00  1.63           H  
ATOM   1424 2HB  ARG A  94       6.366  -1.107   2.785  1.00  1.63           H  
ATOM   1425 1HG  ARG A  94       8.053  -2.751   3.412  1.00  1.63           H  
ATOM   1426 2HG  ARG A  94       6.774  -3.863   3.967  1.00  1.63           H  
ATOM   1427 1HD  ARG A  94       5.872  -3.973   1.727  1.00  1.63           H  
ATOM   1428 2HD  ARG A  94       7.086  -2.803   1.160  1.00  1.63           H  
ATOM   1429  HE  ARG A  94       8.425  -4.972   2.380  1.00  1.63           H  
ATOM   1430 1HH1 ARG A  94       6.477  -4.300  -0.477  1.00  1.63           H  
ATOM   1431 2HH1 ARG A  94       7.241  -5.545  -1.437  1.00  1.63           H  
ATOM   1432 1HH2 ARG A  94       9.398  -6.583   1.115  1.00  1.63           H  
ATOM   1433 2HH2 ARG A  94       8.890  -6.834  -0.540  1.00  1.63           H  
ATOM   1434  N   GLU A  95       7.899   0.241   4.783  1.00  1.85           N  
ATOM   1435  CA  GLU A  95       9.246   0.732   5.035  1.00  1.85           C  
ATOM   1436  C   GLU A  95       9.346   2.251   5.068  1.00  1.85           C  
ATOM   1437  O   GLU A  95       8.782   2.953   4.224  1.00  1.85           O  
ATOM   1438  CB  GLU A  95      10.188   0.169   3.961  1.00  1.85           C  
ATOM   1439  CG  GLU A  95      11.660   0.513   4.116  1.00  1.85           C  
ATOM   1440  CD  GLU A  95      12.523  -0.196   3.091  1.00  1.85           C  
ATOM   1441  OE1 GLU A  95      11.989  -0.950   2.312  1.00  1.85           O  
ATOM   1442  OE2 GLU A  95      13.711   0.010   3.094  1.00  1.85           O  
ATOM   1443  H   GLU A  95       7.273   0.751   4.165  1.00  1.85           H  
ATOM   1444  HA  GLU A  95       9.567   0.360   6.008  1.00  1.85           H  
ATOM   1445 1HB  GLU A  95      10.109  -0.918   3.952  1.00  1.85           H  
ATOM   1446 2HB  GLU A  95       9.866   0.520   2.982  1.00  1.85           H  
ATOM   1447 1HG  GLU A  95      11.793   1.590   4.004  1.00  1.85           H  
ATOM   1448 2HG  GLU A  95      11.986   0.238   5.117  1.00  1.85           H  
ATOM   1449  N   ILE A  96      10.097   2.766   6.041  1.00  2.08           N  
ATOM   1450  CA  ILE A  96      10.401   4.195   6.091  1.00  2.08           C  
ATOM   1451  C   ILE A  96      11.898   4.396   6.360  1.00  2.08           C  
ATOM   1452  O   ILE A  96      12.550   3.521   6.931  1.00  2.08           O  
ATOM   1453  CB  ILE A  96       9.529   4.938   7.117  1.00  2.08           C  
ATOM   1454  CG1 ILE A  96       9.767   4.437   8.517  1.00  2.08           C  
ATOM   1455  CG2 ILE A  96       8.069   4.754   6.774  1.00  2.08           C  
ATOM   1456  CD1 ILE A  96       9.050   5.280   9.559  1.00  2.08           C  
ATOM   1457  H   ILE A  96      10.500   2.148   6.732  1.00  2.08           H  
ATOM   1458  HA  ILE A  96      10.191   4.624   5.118  1.00  2.08           H  
ATOM   1459  HB  ILE A  96       9.774   6.003   7.092  1.00  2.08           H  
ATOM   1460 1HG1 ILE A  96       9.417   3.408   8.595  1.00  2.08           H  
ATOM   1461 2HG1 ILE A  96      10.838   4.458   8.727  1.00  2.08           H  
ATOM   1462 1HG2 ILE A  96       7.477   5.282   7.483  1.00  2.08           H  
ATOM   1463 2HG2 ILE A  96       7.867   5.129   5.784  1.00  2.08           H  
ATOM   1464 3HG2 ILE A  96       7.818   3.711   6.817  1.00  2.08           H  
ATOM   1465 1HD1 ILE A  96       9.254   4.881  10.553  1.00  2.08           H  
ATOM   1466 2HD1 ILE A  96       9.407   6.310   9.500  1.00  2.08           H  
ATOM   1467 3HD1 ILE A  96       7.980   5.255   9.373  1.00  2.08           H  
ATOM   1468  N   GLU A  97      12.425   5.546   5.943  1.00  2.31           N  
ATOM   1469  CA  GLU A  97      13.839   5.912   6.103  1.00  2.31           C  
ATOM   1470  C   GLU A  97      14.114   7.427   6.085  1.00  2.31           C  
ATOM   1471  O   GLU A  97      13.445   8.196   5.389  1.00  2.31           O  
ATOM   1472  CB  GLU A  97      14.680   5.226   4.999  1.00  2.31           C  
ATOM   1473  CG  GLU A  97      16.187   5.585   4.970  1.00  2.31           C  
ATOM   1474  CD  GLU A  97      16.989   4.822   3.924  1.00  2.31           C  
ATOM   1475  OE1 GLU A  97      16.423   4.013   3.235  1.00  2.31           O  
ATOM   1476  OE2 GLU A  97      18.174   5.055   3.823  1.00  2.31           O  
ATOM   1477  H   GLU A  97      11.812   6.201   5.492  1.00  2.31           H  
ATOM   1478  HA  GLU A  97      14.173   5.532   7.069  1.00  2.31           H  
ATOM   1479 1HB  GLU A  97      14.611   4.144   5.121  1.00  2.31           H  
ATOM   1480 2HB  GLU A  97      14.269   5.455   4.035  1.00  2.31           H  
ATOM   1481 1HG  GLU A  97      16.283   6.645   4.737  1.00  2.31           H  
ATOM   1482 2HG  GLU A  97      16.618   5.418   5.956  1.00  2.31           H  
ATOM   1483  N   VAL A  98      15.097   7.853   6.874  1.00  2.53           N  
ATOM   1484  CA  VAL A  98      15.585   9.229   6.836  1.00  2.53           C  
ATOM   1485  C   VAL A  98      17.065   9.099   6.509  1.00  2.53           C  
ATOM   1486  O   VAL A  98      17.655   8.072   6.841  1.00  2.53           O  
ATOM   1487  CB  VAL A  98      15.346   9.961   8.167  1.00  2.53           C  
ATOM   1488  CG1 VAL A  98      13.847  10.026   8.446  1.00  2.53           C  
ATOM   1489  CG2 VAL A  98      16.079   9.261   9.282  1.00  2.53           C  
ATOM   1490  H   VAL A  98      15.568   7.181   7.466  1.00  2.53           H  
ATOM   1491  HA  VAL A  98      15.088   9.776   6.035  1.00  2.53           H  
ATOM   1492  HB  VAL A  98      15.715  10.984   8.083  1.00  2.53           H  
ATOM   1493 1HG1 VAL A  98      13.665  10.554   9.361  1.00  2.53           H  
ATOM   1494 2HG1 VAL A  98      13.359  10.541   7.628  1.00  2.53           H  
ATOM   1495 3HG1 VAL A  98      13.444   9.021   8.530  1.00  2.53           H  
ATOM   1496 1HG2 VAL A  98      15.913   9.796  10.218  1.00  2.53           H  
ATOM   1497 2HG2 VAL A  98      15.714   8.240   9.375  1.00  2.53           H  
ATOM   1498 3HG2 VAL A  98      17.150   9.249   9.056  1.00  2.53           H  
ATOM   1499  N   VAL A  99      17.672  10.099   5.867  1.00  2.71           N  
ATOM   1500  CA  VAL A  99      19.061   9.946   5.451  1.00  2.71           C  
ATOM   1501  C   VAL A  99      20.044  10.808   6.237  1.00  2.71           C  
ATOM   1502  O   VAL A  99      21.047  10.299   6.742  1.00  2.71           O  
ATOM   1503  CB  VAL A  99      19.152  10.260   3.948  1.00  2.71           C  
ATOM   1504  CG1 VAL A  99      20.581  10.182   3.475  1.00  2.71           C  
ATOM   1505  CG2 VAL A  99      18.244   9.295   3.182  1.00  2.71           C  
ATOM   1506  H   VAL A  99      17.203  10.971   5.637  1.00  2.71           H  
ATOM   1507  HA  VAL A  99      19.342   8.904   5.592  1.00  2.71           H  
ATOM   1508  HB  VAL A  99      18.827  11.260   3.780  1.00  2.71           H  
ATOM   1509 1HG1 VAL A  99      20.625  10.426   2.414  1.00  2.71           H  
ATOM   1510 2HG1 VAL A  99      21.189  10.893   4.035  1.00  2.71           H  
ATOM   1511 3HG1 VAL A  99      20.960   9.173   3.633  1.00  2.71           H  
ATOM   1512 1HG2 VAL A  99      18.291   9.524   2.118  1.00  2.71           H  
ATOM   1513 2HG2 VAL A  99      18.576   8.266   3.350  1.00  2.71           H  
ATOM   1514 3HG2 VAL A  99      17.220   9.398   3.525  1.00  2.71           H  
ATOM   1515  N   THR A 100      19.770  12.108   6.301  1.00  2.87           N  
ATOM   1516  CA  THR A 100      20.645  13.031   7.014  1.00  2.87           C  
ATOM   1517  C   THR A 100      20.532  12.804   8.520  1.00  2.87           C  
ATOM   1518  O   THR A 100      21.533  12.894   9.241  1.00  2.87           O  
ATOM   1519  OXT THR A 100      19.453  12.476   9.008  1.00  2.87           O  
ATOM   1520  CB  THR A 100      20.342  14.493   6.623  1.00  2.87           C  
ATOM   1521  OG1 THR A 100      20.606  14.664   5.214  1.00  2.87           O  
ATOM   1522  CG2 THR A 100      21.190  15.461   7.423  1.00  2.87           C  
ATOM   1523  H   THR A 100      18.930  12.451   5.838  1.00  2.87           H  
ATOM   1524  HA  THR A 100      21.675  12.823   6.725  1.00  2.87           H  
ATOM   1525  HB  THR A 100      19.283  14.694   6.807  1.00  2.87           H  
ATOM   1526  HG1 THR A 100      20.411  13.832   4.752  1.00  2.87           H  
ATOM   1527 1HG2 THR A 100      20.959  16.477   7.141  1.00  2.87           H  
ATOM   1528 2HG2 THR A 100      20.986  15.329   8.478  1.00  2.87           H  
ATOM   1529 3HG2 THR A 100      22.245  15.265   7.233  1.00  2.87           H  
ENDMDL

REMARK ID 648412 DOMAINID 641846 MODEL 2 0203-27k-2
MODEL     2
ATOM      1  N   MET A   1       0.125   0.358   1.441  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.432  -0.189   1.752  1.00  1.02           C  
ATOM      3  C   MET A   1       2.639   0.633   1.274  1.00  1.02           C  
ATOM      4  O   MET A   1       2.690   1.081   0.129  1.00  1.02           O  
ATOM      5  CB  MET A   1       1.495  -1.607   1.217  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.772  -2.339   1.468  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.644  -4.037   0.925  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.739  -4.712   2.307  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.398   0.427   2.296  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.153   1.259   0.990  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.361  -0.284   0.836  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.466  -0.252   2.816  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.690  -2.190   1.663  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.329  -1.592   0.141  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.593  -1.858   0.936  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.006  -2.326   2.535  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.563  -5.775   2.143  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.322  -4.577   3.222  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.783  -4.197   2.405  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.627   0.828   2.154  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.843   1.576   1.811  1.00  1.01           C  
ATOM     22  C   ILE A   2       5.788   0.653   1.039  1.00  1.01           C  
ATOM     23  O   ILE A   2       6.178  -0.419   1.524  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.568   2.093   3.059  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       4.704   3.016   3.846  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.846   2.818   2.644  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       5.259   3.287   5.185  1.00  1.01           C  
ATOM     28  H   ILE A   2       3.523   0.459   3.090  1.00  1.01           H  
ATOM     29  HA  ILE A   2       4.579   2.420   1.183  1.00  1.01           H  
ATOM     30  HB  ILE A   2       5.808   1.291   3.680  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.628   3.950   3.337  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       3.707   2.582   3.959  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       7.367   3.178   3.526  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       7.495   2.137   2.099  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       6.590   3.661   2.001  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       4.619   3.947   5.706  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       5.337   2.358   5.738  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       6.237   3.735   5.081  1.00  1.01           H  
ATOM     39  N   THR A   3       6.144   1.071  -0.167  1.00  1.00           N  
ATOM     40  CA  THR A   3       6.910   0.248  -1.101  1.00  1.00           C  
ATOM     41  C   THR A   3       8.238   0.851  -1.536  1.00  1.00           C  
ATOM     42  O   THR A   3       8.548   0.902  -2.729  1.00  1.00           O  
ATOM     43  CB  THR A   3       6.061  -0.062  -2.336  1.00  1.00           C  
ATOM     44  OG1 THR A   3       5.620   1.164  -2.933  1.00  1.00           O  
ATOM     45  CG2 THR A   3       4.843  -0.910  -1.926  1.00  1.00           C  
ATOM     46  H   THR A   3       5.826   1.995  -0.463  1.00  1.00           H  
ATOM     47  HA  THR A   3       7.135  -0.696  -0.607  1.00  1.00           H  
ATOM     48  HB  THR A   3       6.658  -0.616  -3.059  1.00  1.00           H  
ATOM     49  HG1 THR A   3       5.356   1.782  -2.233  1.00  1.00           H  
ATOM     50 1HG2 THR A   3       4.241  -1.133  -2.804  1.00  1.00           H  
ATOM     51 2HG2 THR A   3       5.183  -1.841  -1.471  1.00  1.00           H  
ATOM     52 3HG2 THR A   3       4.242  -0.364  -1.215  1.00  1.00           H  
ATOM     53  N   GLY A   4       8.987   1.351  -0.572  1.00  1.01           N  
ATOM     54  CA  GLY A   4      10.280   1.962  -0.803  1.00  1.01           C  
ATOM     55  C   GLY A   4      10.284   3.446  -0.495  1.00  1.01           C  
ATOM     56  O   GLY A   4       9.299   4.164  -0.738  1.00  1.01           O  
ATOM     57  H   GLY A   4       8.684   1.248   0.390  1.00  1.01           H  
ATOM     58 1HA  GLY A   4      11.024   1.466  -0.181  1.00  1.01           H  
ATOM     59 2HA  GLY A   4      10.582   1.800  -1.835  1.00  1.01           H  
ATOM     60  N   THR A   5      11.409   3.885   0.075  1.00  1.03           N  
ATOM     61  CA  THR A   5      11.611   5.275   0.434  1.00  1.03           C  
ATOM     62  C   THR A   5      12.993   5.707  -0.042  1.00  1.03           C  
ATOM     63  O   THR A   5      13.781   4.861  -0.470  1.00  1.03           O  
ATOM     64  CB  THR A   5      11.471   5.543   1.960  1.00  1.03           C  
ATOM     65  OG1 THR A   5      12.547   4.966   2.697  1.00  1.03           O  
ATOM     66  CG2 THR A   5      10.181   4.951   2.477  1.00  1.03           C  
ATOM     67  H   THR A   5      12.158   3.228   0.234  1.00  1.03           H  
ATOM     68  HA  THR A   5      10.867   5.856  -0.085  1.00  1.03           H  
ATOM     69  HB  THR A   5      11.466   6.622   2.127  1.00  1.03           H  
ATOM     70  HG1 THR A   5      13.416   5.358   2.419  1.00  1.03           H  
ATOM     71 1HG2 THR A   5      10.082   5.163   3.539  1.00  1.03           H  
ATOM     72 2HG2 THR A   5       9.361   5.383   1.940  1.00  1.03           H  
ATOM     73 3HG2 THR A   5      10.173   3.891   2.323  1.00  1.03           H  
ATOM     74  N   SER A   6      13.294   6.999   0.050  1.00  1.06           N  
ATOM     75  CA  SER A   6      14.626   7.482  -0.303  1.00  1.06           C  
ATOM     76  C   SER A   6      15.068   8.667   0.561  1.00  1.06           C  
ATOM     77  O   SER A   6      14.314   9.146   1.398  1.00  1.06           O  
ATOM     78  CB  SER A   6      14.649   7.866  -1.759  1.00  1.06           C  
ATOM     79  OG  SER A   6      13.853   9.005  -1.992  1.00  1.06           O  
ATOM     80  H   SER A   6      12.555   7.637   0.324  1.00  1.06           H  
ATOM     81  HA  SER A   6      15.333   6.666  -0.141  1.00  1.06           H  
ATOM     82 1HB  SER A   6      15.666   8.069  -2.068  1.00  1.06           H  
ATOM     83 2HB  SER A   6      14.285   7.033  -2.359  1.00  1.06           H  
ATOM     84  HG  SER A   6      13.892   9.160  -2.944  1.00  1.06           H  
ATOM     85  N   ALA A   7      16.325   9.083   0.409  1.00  1.09           N  
ATOM     86  CA  ALA A   7      16.897  10.199   1.177  1.00  1.09           C  
ATOM     87  C   ALA A   7      18.096  10.798   0.430  1.00  1.09           C  
ATOM     88  O   ALA A   7      19.254  10.492   0.744  1.00  1.09           O  
ATOM     89  CB  ALA A   7      17.285   9.754   2.564  1.00  1.09           C  
ATOM     90  H   ALA A   7      16.891   8.639  -0.296  1.00  1.09           H  
ATOM     91  HA  ALA A   7      16.138  10.976   1.265  1.00  1.09           H  
ATOM     92 1HB  ALA A   7      17.683  10.603   3.120  1.00  1.09           H  
ATOM     93 2HB  ALA A   7      16.410   9.359   3.083  1.00  1.09           H  
ATOM     94 3HB  ALA A   7      18.036   8.993   2.486  1.00  1.09           H  
ATOM     95  N   VAL A   8      17.837  11.521  -0.649  1.00  1.11           N  
ATOM     96  CA  VAL A   8      18.898  11.946  -1.549  1.00  1.11           C  
ATOM     97  C   VAL A   8      19.339  13.395  -1.345  1.00  1.11           C  
ATOM     98  O   VAL A   8      18.557  14.319  -1.566  1.00  1.11           O  
ATOM     99  CB  VAL A   8      18.395  11.813  -2.995  1.00  1.11           C  
ATOM    100  CG1 VAL A   8      19.478  12.240  -3.964  1.00  1.11           C  
ATOM    101  CG2 VAL A   8      17.935  10.394  -3.236  1.00  1.11           C  
ATOM    102  H   VAL A   8      16.878  11.795  -0.838  1.00  1.11           H  
ATOM    103  HA  VAL A   8      19.755  11.291  -1.412  1.00  1.11           H  
ATOM    104  HB  VAL A   8      17.549  12.490  -3.139  1.00  1.11           H  
ATOM    105 1HG1 VAL A   8      19.106  12.164  -4.984  1.00  1.11           H  
ATOM    106 2HG1 VAL A   8      19.766  13.274  -3.761  1.00  1.11           H  
ATOM    107 3HG1 VAL A   8      20.346  11.594  -3.843  1.00  1.11           H  
ATOM    108 1HG2 VAL A   8      17.559  10.298  -4.251  1.00  1.11           H  
ATOM    109 2HG2 VAL A   8      18.761   9.738  -3.097  1.00  1.11           H  
ATOM    110 3HG2 VAL A   8      17.143  10.143  -2.532  1.00  1.11           H  
ATOM    111  N   HIS A   9      20.596  13.595  -0.953  1.00  1.11           N  
ATOM    112  CA  HIS A   9      21.139  14.944  -0.807  1.00  1.11           C  
ATOM    113  C   HIS A   9      21.148  15.673  -2.154  1.00  1.11           C  
ATOM    114  O   HIS A   9      21.623  15.124  -3.152  1.00  1.11           O  
ATOM    115  CB  HIS A   9      22.560  14.915  -0.255  1.00  1.11           C  
ATOM    116  CG  HIS A   9      23.098  16.272   0.082  1.00  1.11           C  
ATOM    117  ND1 HIS A   9      22.701  16.961   1.195  1.00  1.11           N  
ATOM    118  CD2 HIS A   9      23.991  17.065  -0.553  1.00  1.11           C  
ATOM    119  CE1 HIS A   9      23.324  18.111   1.249  1.00  1.11           C  
ATOM    120  NE2 HIS A   9      24.121  18.210   0.193  1.00  1.11           N  
ATOM    121  H   HIS A   9      21.179  12.796  -0.722  1.00  1.11           H  
ATOM    122  HA  HIS A   9      20.527  15.518  -0.121  1.00  1.11           H  
ATOM    123 1HB  HIS A   9      22.578  14.315   0.639  1.00  1.11           H  
ATOM    124 2HB  HIS A   9      23.225  14.449  -0.979  1.00  1.11           H  
ATOM    125  HD1 HIS A   9      22.034  16.652   1.874  1.00  1.11           H  
ATOM    126  HD2 HIS A   9      24.564  16.944  -1.472  1.00  1.11           H  
ATOM    127  HE1 HIS A   9      23.133  18.793   2.078  1.00  1.11           H  
ATOM    128  N   LYS A  10      20.644  16.905  -2.179  1.00  1.08           N  
ATOM    129  CA  LYS A  10      20.644  17.716  -3.390  1.00  1.08           C  
ATOM    130  C   LYS A  10      20.723  19.217  -3.100  1.00  1.08           C  
ATOM    131  O   LYS A  10      19.849  19.793  -2.446  1.00  1.08           O  
ATOM    132  CB  LYS A  10      19.396  17.438  -4.232  1.00  1.08           C  
ATOM    133  CG  LYS A  10      19.385  18.184  -5.577  1.00  1.08           C  
ATOM    134  CD  LYS A  10      18.190  17.813  -6.439  1.00  1.08           C  
ATOM    135  CE  LYS A  10      18.297  18.425  -7.849  1.00  1.08           C  
ATOM    136  NZ  LYS A  10      18.178  19.930  -7.856  1.00  1.08           N  
ATOM    137  H   LYS A  10      20.267  17.290  -1.323  1.00  1.08           H  
ATOM    138  HA  LYS A  10      21.522  17.449  -3.977  1.00  1.08           H  
ATOM    139 1HB  LYS A  10      19.314  16.367  -4.427  1.00  1.08           H  
ATOM    140 2HB  LYS A  10      18.513  17.740  -3.673  1.00  1.08           H  
ATOM    141 1HG  LYS A  10      19.342  19.256  -5.386  1.00  1.08           H  
ATOM    142 2HG  LYS A  10      20.304  17.976  -6.122  1.00  1.08           H  
ATOM    143 1HD  LYS A  10      18.119  16.729  -6.520  1.00  1.08           H  
ATOM    144 2HD  LYS A  10      17.282  18.187  -5.972  1.00  1.08           H  
ATOM    145 1HE  LYS A  10      19.259  18.151  -8.278  1.00  1.08           H  
ATOM    146 2HE  LYS A  10      17.503  18.010  -8.467  1.00  1.08           H  
ATOM    147 1HZ  LYS A  10      18.252  20.268  -8.798  1.00  1.08           H  
ATOM    148 2HZ  LYS A  10      17.292  20.204  -7.475  1.00  1.08           H  
ATOM    149 3HZ  LYS A  10      18.921  20.381  -7.299  1.00  1.08           H  
ATOM    150  N   ASP A  11      21.757  19.855  -3.639  1.00  1.04           N  
ATOM    151  CA  ASP A  11      21.980  21.299  -3.528  1.00  1.04           C  
ATOM    152  C   ASP A  11      21.942  21.829  -2.087  1.00  1.04           C  
ATOM    153  O   ASP A  11      21.426  22.916  -1.833  1.00  1.04           O  
ATOM    154  CB  ASP A  11      20.918  22.031  -4.356  1.00  1.04           C  
ATOM    155  CG  ASP A  11      20.975  21.667  -5.847  1.00  1.04           C  
ATOM    156  OD1 ASP A  11      22.042  21.434  -6.352  1.00  1.04           O  
ATOM    157  OD2 ASP A  11      19.920  21.567  -6.454  1.00  1.04           O  
ATOM    158  H   ASP A  11      22.431  19.307  -4.154  1.00  1.04           H  
ATOM    159  HA  ASP A  11      22.964  21.521  -3.943  1.00  1.04           H  
ATOM    160 1HB  ASP A  11      19.923  21.806  -3.971  1.00  1.04           H  
ATOM    161 2HB  ASP A  11      21.065  23.107  -4.255  1.00  1.04           H  
ATOM    162  N   GLY A  12      22.503  21.071  -1.150  1.00  0.98           N  
ATOM    163  CA  GLY A  12      22.568  21.465   0.256  1.00  0.98           C  
ATOM    164  C   GLY A  12      21.375  20.985   1.098  1.00  0.98           C  
ATOM    165  O   GLY A  12      21.434  21.021   2.328  1.00  0.98           O  
ATOM    166  H   GLY A  12      22.909  20.185  -1.416  1.00  0.98           H  
ATOM    167 1HA  GLY A  12      23.491  21.082   0.688  1.00  0.98           H  
ATOM    168 2HA  GLY A  12      22.628  22.550   0.315  1.00  0.98           H  
ATOM    169  N   ASN A  13      20.307  20.532   0.442  1.00  0.93           N  
ATOM    170  CA  ASN A  13      19.091  20.057   1.104  1.00  0.93           C  
ATOM    171  C   ASN A  13      18.999  18.549   1.007  1.00  0.93           C  
ATOM    172  O   ASN A  13      19.733  17.937   0.234  1.00  0.93           O  
ATOM    173  CB  ASN A  13      17.861  20.686   0.478  1.00  0.93           C  
ATOM    174  CG  ASN A  13      17.848  22.176   0.624  1.00  0.93           C  
ATOM    175  OD1 ASN A  13      18.192  22.719   1.686  1.00  0.93           O  
ATOM    176  ND2 ASN A  13      17.466  22.859  -0.430  1.00  0.93           N  
ATOM    177  H   ASN A  13      20.315  20.514  -0.578  1.00  0.93           H  
ATOM    178  HA  ASN A  13      19.129  20.317   2.163  1.00  0.93           H  
ATOM    179 1HB  ASN A  13      17.822  20.429  -0.584  1.00  0.93           H  
ATOM    180 2HB  ASN A  13      16.965  20.279   0.949  1.00  0.93           H  
ATOM    181 1HD2 ASN A  13      17.442  23.858  -0.400  1.00  0.93           H  
ATOM    182 2HD2 ASN A  13      17.203  22.379  -1.268  1.00  0.93           H  
ATOM    183  N   TYR A  14      18.104  17.931   1.767  1.00  0.88           N  
ATOM    184  CA  TYR A  14      17.903  16.500   1.556  1.00  0.88           C  
ATOM    185  C   TYR A  14      16.513  16.250   1.020  1.00  0.88           C  
ATOM    186  O   TYR A  14      15.551  16.887   1.452  1.00  0.88           O  
ATOM    187  CB  TYR A  14      18.119  15.704   2.829  1.00  0.88           C  
ATOM    188  CG  TYR A  14      19.545  15.679   3.336  1.00  0.88           C  
ATOM    189  CD1 TYR A  14      20.014  16.698   4.149  1.00  0.88           C  
ATOM    190  CD2 TYR A  14      20.381  14.622   3.002  1.00  0.88           C  
ATOM    191  CE1 TYR A  14      21.312  16.665   4.610  1.00  0.88           C  
ATOM    192  CE2 TYR A  14      21.675  14.601   3.474  1.00  0.88           C  
ATOM    193  CZ  TYR A  14      22.140  15.617   4.269  1.00  0.88           C  
ATOM    194  OH  TYR A  14      23.437  15.601   4.730  1.00  0.88           O  
ATOM    195  H   TYR A  14      17.537  18.459   2.436  1.00  0.88           H  
ATOM    196  HA  TYR A  14      18.595  16.142   0.801  1.00  0.88           H  
ATOM    197 1HB  TYR A  14      17.483  16.089   3.622  1.00  0.88           H  
ATOM    198 2HB  TYR A  14      17.816  14.686   2.631  1.00  0.88           H  
ATOM    199  HD1 TYR A  14      19.361  17.529   4.424  1.00  0.88           H  
ATOM    200  HD2 TYR A  14      20.015  13.812   2.366  1.00  0.88           H  
ATOM    201  HE1 TYR A  14      21.684  17.465   5.243  1.00  0.88           H  
ATOM    202  HE2 TYR A  14      22.331  13.788   3.215  1.00  0.88           H  
ATOM    203  HH  TYR A  14      23.631  16.441   5.156  1.00  0.88           H  
ATOM    204  N   ILE A  15      16.385  15.315   0.089  1.00  0.85           N  
ATOM    205  CA  ILE A  15      15.069  14.997  -0.438  1.00  0.85           C  
ATOM    206  C   ILE A  15      14.644  13.566  -0.127  1.00  0.85           C  
ATOM    207  O   ILE A  15      15.325  12.602  -0.482  1.00  0.85           O  
ATOM    208  CB  ILE A  15      15.028  15.248  -1.952  1.00  0.85           C  
ATOM    209  CG1 ILE A  15      15.345  16.722  -2.245  1.00  0.85           C  
ATOM    210  CG2 ILE A  15      13.673  14.901  -2.466  1.00  0.85           C  
ATOM    211  CD1 ILE A  15      15.524  17.025  -3.702  1.00  0.85           C  
ATOM    212  H   ILE A  15      17.204  14.845  -0.298  1.00  0.85           H  
ATOM    213  HA  ILE A  15      14.342  15.658   0.024  1.00  0.85           H  
ATOM    214  HB  ILE A  15      15.787  14.637  -2.449  1.00  0.85           H  
ATOM    215 1HG1 ILE A  15      14.543  17.332  -1.857  1.00  0.85           H  
ATOM    216 2HG1 ILE A  15      16.268  16.997  -1.738  1.00  0.85           H  
ATOM    217 1HG2 ILE A  15      13.627  15.078  -3.537  1.00  0.85           H  
ATOM    218 2HG2 ILE A  15      13.461  13.850  -2.263  1.00  0.85           H  
ATOM    219 3HG2 ILE A  15      12.942  15.527  -1.956  1.00  0.85           H  
ATOM    220 1HD1 ILE A  15      15.749  18.084  -3.826  1.00  0.85           H  
ATOM    221 2HD1 ILE A  15      16.348  16.427  -4.096  1.00  0.85           H  
ATOM    222 3HD1 ILE A  15      14.610  16.782  -4.241  1.00  0.85           H  
ATOM    223  N   ILE A  16      13.504  13.436   0.530  1.00  0.83           N  
ATOM    224  CA  ILE A  16      12.960  12.141   0.900  1.00  0.83           C  
ATOM    225  C   ILE A  16      11.731  11.785   0.094  1.00  0.83           C  
ATOM    226  O   ILE A  16      10.743  12.519   0.144  1.00  0.83           O  
ATOM    227  CB  ILE A  16      12.505  12.149   2.379  1.00  0.83           C  
ATOM    228  CG1 ILE A  16      13.652  12.392   3.356  1.00  0.83           C  
ATOM    229  CG2 ILE A  16      11.703  10.889   2.701  1.00  0.83           C  
ATOM    230  CD1 ILE A  16      13.131  12.671   4.779  1.00  0.83           C  
ATOM    231  H   ILE A  16      12.987  14.276   0.787  1.00  0.83           H  
ATOM    232  HA  ILE A  16      13.716  11.383   0.736  1.00  0.83           H  
ATOM    233  HB  ILE A  16      11.850  12.990   2.511  1.00  0.83           H  
ATOM    234 1HG1 ILE A  16      14.298  11.513   3.375  1.00  0.83           H  
ATOM    235 2HG1 ILE A  16      14.242  13.248   3.027  1.00  0.83           H  
ATOM    236 1HG2 ILE A  16      11.336  10.937   3.725  1.00  0.83           H  
ATOM    237 2HG2 ILE A  16      10.861  10.825   2.022  1.00  0.83           H  
ATOM    238 3HG2 ILE A  16      12.327  10.012   2.577  1.00  0.83           H  
ATOM    239 1HD1 ILE A  16      13.958  12.836   5.463  1.00  0.83           H  
ATOM    240 2HD1 ILE A  16      12.501  13.556   4.753  1.00  0.83           H  
ATOM    241 3HD1 ILE A  16      12.546  11.830   5.134  1.00  0.83           H  
ATOM    242  N   THR A  17      11.743  10.662  -0.620  1.00  0.82           N  
ATOM    243  CA  THR A  17      10.523  10.270  -1.303  1.00  0.82           C  
ATOM    244  C   THR A  17       9.981   9.008  -0.662  1.00  0.82           C  
ATOM    245  O   THR A  17      10.739   8.095  -0.346  1.00  0.82           O  
ATOM    246  CB  THR A  17      10.704  10.082  -2.832  1.00  0.82           C  
ATOM    247  OG1 THR A  17      11.108  11.332  -3.429  1.00  0.82           O  
ATOM    248  CG2 THR A  17       9.368   9.639  -3.474  1.00  0.82           C  
ATOM    249  H   THR A  17      12.579  10.083  -0.722  1.00  0.82           H  
ATOM    250  HA  THR A  17       9.784  11.044  -1.170  1.00  0.82           H  
ATOM    251  HB  THR A  17      11.465   9.331  -3.020  1.00  0.82           H  
ATOM    252  HG1 THR A  17      10.347  11.891  -3.523  1.00  0.82           H  
ATOM    253 1HG2 THR A  17       9.504   9.520  -4.547  1.00  0.82           H  
ATOM    254 2HG2 THR A  17       9.046   8.690  -3.051  1.00  0.82           H  
ATOM    255 3HG2 THR A  17       8.604  10.398  -3.286  1.00  0.82           H  
ATOM    256  N   ILE A  18       8.678   8.996  -0.402  1.00  0.83           N  
ATOM    257  CA  ILE A  18       7.996   7.821   0.135  1.00  0.83           C  
ATOM    258  C   ILE A  18       6.860   7.409  -0.795  1.00  0.83           C  
ATOM    259  O   ILE A  18       6.019   8.243  -1.143  1.00  0.83           O  
ATOM    260  CB  ILE A  18       7.426   8.092   1.554  1.00  0.83           C  
ATOM    261  CG1 ILE A  18       8.566   8.451   2.525  1.00  0.83           C  
ATOM    262  CG2 ILE A  18       6.623   6.889   2.069  1.00  0.83           C  
ATOM    263  CD1 ILE A  18       8.101   8.880   3.878  1.00  0.83           C  
ATOM    264  H   ILE A  18       8.143   9.836  -0.623  1.00  0.83           H  
ATOM    265  HA  ILE A  18       8.701   6.994   0.190  1.00  0.83           H  
ATOM    266  HB  ILE A  18       6.763   8.957   1.503  1.00  0.83           H  
ATOM    267 1HG1 ILE A  18       9.213   7.605   2.641  1.00  0.83           H  
ATOM    268 2HG1 ILE A  18       9.137   9.263   2.099  1.00  0.83           H  
ATOM    269 1HG2 ILE A  18       6.214   7.112   3.053  1.00  0.83           H  
ATOM    270 2HG2 ILE A  18       5.821   6.682   1.385  1.00  0.83           H  
ATOM    271 3HG2 ILE A  18       7.255   6.022   2.138  1.00  0.83           H  
ATOM    272 1HD1 ILE A  18       8.972   9.121   4.491  1.00  0.83           H  
ATOM    273 2HD1 ILE A  18       7.463   9.759   3.780  1.00  0.83           H  
ATOM    274 3HD1 ILE A  18       7.539   8.073   4.349  1.00  0.83           H  
ATOM    275  N   THR A  19       6.838   6.144  -1.227  1.00  0.86           N  
ATOM    276  CA  THR A  19       5.736   5.689  -2.083  1.00  0.86           C  
ATOM    277  C   THR A  19       4.799   4.745  -1.345  1.00  0.86           C  
ATOM    278  O   THR A  19       5.235   3.759  -0.743  1.00  0.86           O  
ATOM    279  CB  THR A  19       6.236   5.047  -3.391  1.00  0.86           C  
ATOM    280  OG1 THR A  19       6.957   6.031  -4.170  1.00  0.86           O  
ATOM    281  CG2 THR A  19       5.068   4.525  -4.199  1.00  0.86           C  
ATOM    282  H   THR A  19       7.586   5.492  -0.960  1.00  0.86           H  
ATOM    283  HA  THR A  19       5.150   6.554  -2.369  1.00  0.86           H  
ATOM    284  HB  THR A  19       6.911   4.220  -3.150  1.00  0.86           H  
ATOM    285  HG1 THR A  19       6.337   6.585  -4.640  1.00  0.86           H  
ATOM    286 1HG2 THR A  19       5.432   4.074  -5.119  1.00  0.86           H  
ATOM    287 2HG2 THR A  19       4.523   3.776  -3.622  1.00  0.86           H  
ATOM    288 3HG2 THR A  19       4.404   5.357  -4.435  1.00  0.86           H  
ATOM    289  N   VAL A  20       3.506   5.087  -1.375  1.00  0.91           N  
ATOM    290  CA  VAL A  20       2.474   4.349  -0.666  1.00  0.91           C  
ATOM    291  C   VAL A  20       1.290   3.902  -1.524  1.00  0.91           C  
ATOM    292  O   VAL A  20       0.652   4.717  -2.190  1.00  0.91           O  
ATOM    293  CB  VAL A  20       1.884   5.240   0.459  1.00  0.91           C  
ATOM    294  CG1 VAL A  20       0.799   4.505   1.197  1.00  0.91           C  
ATOM    295  CG2 VAL A  20       2.955   5.678   1.393  1.00  0.91           C  
ATOM    296  H   VAL A  20       3.242   5.902  -1.922  1.00  0.91           H  
ATOM    297  HA  VAL A  20       2.934   3.470  -0.226  1.00  0.91           H  
ATOM    298  HB  VAL A  20       1.421   6.113   0.006  1.00  0.91           H  
ATOM    299 1HG1 VAL A  20       0.383   5.149   1.960  1.00  0.91           H  
ATOM    300 2HG1 VAL A  20       0.015   4.230   0.512  1.00  0.91           H  
ATOM    301 3HG1 VAL A  20       1.220   3.614   1.653  1.00  0.91           H  
ATOM    302 1HG2 VAL A  20       2.530   6.312   2.171  1.00  0.91           H  
ATOM    303 2HG2 VAL A  20       3.393   4.812   1.826  1.00  0.91           H  
ATOM    304 3HG2 VAL A  20       3.697   6.235   0.843  1.00  0.91           H  
ATOM    305  N   THR A  21       0.953   2.618  -1.473  1.00  0.98           N  
ATOM    306  CA  THR A  21      -0.264   2.181  -2.142  1.00  0.98           C  
ATOM    307  C   THR A  21      -1.374   2.410  -1.124  1.00  0.98           C  
ATOM    308  O   THR A  21      -1.249   1.993   0.036  1.00  0.98           O  
ATOM    309  CB  THR A  21      -0.232   0.710  -2.581  1.00  0.98           C  
ATOM    310  OG1 THR A  21       0.849   0.498  -3.504  1.00  0.98           O  
ATOM    311  CG2 THR A  21      -1.568   0.358  -3.270  1.00  0.98           C  
ATOM    312  H   THR A  21       1.537   1.967  -0.958  1.00  0.98           H  
ATOM    313  HA  THR A  21      -0.463   2.800  -3.007  1.00  0.98           H  
ATOM    314  HB  THR A  21      -0.085   0.073  -1.713  1.00  0.98           H  
ATOM    315  HG1 THR A  21       1.052  -0.442  -3.553  1.00  0.98           H  
ATOM    316 1HG2 THR A  21      -1.556  -0.682  -3.590  1.00  0.98           H  
ATOM    317 2HG2 THR A  21      -2.395   0.511  -2.574  1.00  0.98           H  
ATOM    318 3HG2 THR A  21      -1.713   1.001  -4.141  1.00  0.98           H  
ATOM    319  N   ASP A  22      -2.418   3.117  -1.511  1.00  1.05           N  
ATOM    320  CA  ASP A  22      -3.476   3.437  -0.567  1.00  1.05           C  
ATOM    321  C   ASP A  22      -4.224   2.165  -0.121  1.00  1.05           C  
ATOM    322  O   ASP A  22      -4.806   1.473  -0.959  1.00  1.05           O  
ATOM    323  CB  ASP A  22      -4.454   4.409  -1.204  1.00  1.05           C  
ATOM    324  CG  ASP A  22      -3.849   5.786  -1.475  1.00  1.05           C  
ATOM    325  OD1 ASP A  22      -2.761   6.056  -1.014  1.00  1.05           O  
ATOM    326  OD2 ASP A  22      -4.495   6.560  -2.144  1.00  1.05           O  
ATOM    327  H   ASP A  22      -2.476   3.436  -2.480  1.00  1.05           H  
ATOM    328  HA  ASP A  22      -3.014   3.940   0.273  1.00  1.05           H  
ATOM    329 1HB  ASP A  22      -4.824   3.999  -2.144  1.00  1.05           H  
ATOM    330 2HB  ASP A  22      -5.294   4.531  -0.546  1.00  1.05           H  
ATOM    331  N   PRO A  23      -4.312   1.854   1.190  1.00  1.11           N  
ATOM    332  CA  PRO A  23      -4.929   0.640   1.723  1.00  1.11           C  
ATOM    333  C   PRO A  23      -6.453   0.702   1.772  1.00  1.11           C  
ATOM    334  O   PRO A  23      -7.053   0.569   2.836  1.00  1.11           O  
ATOM    335  CB  PRO A  23      -4.346   0.592   3.137  1.00  1.11           C  
ATOM    336  CG  PRO A  23      -4.188   2.049   3.515  1.00  1.11           C  
ATOM    337  CD  PRO A  23      -3.756   2.751   2.228  1.00  1.11           C  
ATOM    338  HA  PRO A  23      -4.596  -0.224   1.129  1.00  1.11           H  
ATOM    339 1HB  PRO A  23      -5.034   0.053   3.809  1.00  1.11           H  
ATOM    340 2HB  PRO A  23      -3.397   0.040   3.140  1.00  1.11           H  
ATOM    341 1HG  PRO A  23      -5.140   2.417   3.890  1.00  1.11           H  
ATOM    342 2HG  PRO A  23      -3.467   2.144   4.336  1.00  1.11           H  
ATOM    343 1HD  PRO A  23      -4.214   3.754   2.173  1.00  1.11           H  
ATOM    344 2HD  PRO A  23      -2.653   2.785   2.171  1.00  1.11           H  
ATOM    345  N   GLY A  24      -7.073   0.938   0.618  1.00  1.15           N  
ATOM    346  CA  GLY A  24      -8.535   1.028   0.519  1.00  1.15           C  
ATOM    347  C   GLY A  24      -9.067   2.396   0.967  1.00  1.15           C  
ATOM    348  O   GLY A  24     -10.276   2.621   1.032  1.00  1.15           O  
ATOM    349  H   GLY A  24      -6.495   1.033  -0.217  1.00  1.15           H  
ATOM    350 1HA  GLY A  24      -8.836   0.842  -0.512  1.00  1.15           H  
ATOM    351 2HA  GLY A  24      -8.985   0.246   1.128  1.00  1.15           H  
ATOM    352  N   LYS A  25      -8.149   3.296   1.280  1.00  1.15           N  
ATOM    353  CA  LYS A  25      -8.446   4.623   1.792  1.00  1.15           C  
ATOM    354  C   LYS A  25      -8.168   5.695   0.741  1.00  1.15           C  
ATOM    355  O   LYS A  25      -7.473   5.416  -0.225  1.00  1.15           O  
ATOM    356  CB  LYS A  25      -7.602   4.860   3.035  1.00  1.15           C  
ATOM    357  CG  LYS A  25      -7.955   3.935   4.171  1.00  1.15           C  
ATOM    358  CD  LYS A  25      -7.118   4.204   5.390  1.00  1.15           C  
ATOM    359  CE  LYS A  25      -7.490   3.270   6.516  1.00  1.15           C  
ATOM    360  NZ  LYS A  25      -6.624   3.462   7.677  1.00  1.15           N  
ATOM    361  H   LYS A  25      -7.186   3.016   1.184  1.00  1.15           H  
ATOM    362  HA  LYS A  25      -9.490   4.630   2.077  1.00  1.15           H  
ATOM    363 1HB  LYS A  25      -6.552   4.708   2.796  1.00  1.15           H  
ATOM    364 2HB  LYS A  25      -7.713   5.890   3.384  1.00  1.15           H  
ATOM    365 1HG  LYS A  25      -9.006   4.072   4.429  1.00  1.15           H  
ATOM    366 2HG  LYS A  25      -7.806   2.901   3.861  1.00  1.15           H  
ATOM    367 1HD  LYS A  25      -6.062   4.095   5.163  1.00  1.15           H  
ATOM    368 2HD  LYS A  25      -7.291   5.232   5.718  1.00  1.15           H  
ATOM    369 1HE  LYS A  25      -8.521   3.462   6.808  1.00  1.15           H  
ATOM    370 2HE  LYS A  25      -7.403   2.236   6.176  1.00  1.15           H  
ATOM    371 1HZ  LYS A  25      -6.903   2.824   8.415  1.00  1.15           H  
ATOM    372 2HZ  LYS A  25      -5.669   3.263   7.377  1.00  1.15           H  
ATOM    373 3HZ  LYS A  25      -6.686   4.410   8.013  1.00  1.15           H  
ATOM    374  N   PRO A  26      -8.770   6.889   0.824  1.00  1.12           N  
ATOM    375  CA  PRO A  26      -8.449   8.033  -0.009  1.00  1.12           C  
ATOM    376  C   PRO A  26      -6.989   8.466   0.124  1.00  1.12           C  
ATOM    377  O   PRO A  26      -6.425   8.503   1.227  1.00  1.12           O  
ATOM    378  CB  PRO A  26      -9.386   9.120   0.533  1.00  1.12           C  
ATOM    379  CG  PRO A  26     -10.537   8.364   1.158  1.00  1.12           C  
ATOM    380  CD  PRO A  26      -9.920   7.103   1.730  1.00  1.12           C  
ATOM    381  HA  PRO A  26      -8.685   7.791  -1.057  1.00  1.12           H  
ATOM    382 1HB  PRO A  26      -8.850   9.747   1.262  1.00  1.12           H  
ATOM    383 2HB  PRO A  26      -9.706   9.784  -0.283  1.00  1.12           H  
ATOM    384 1HG  PRO A  26     -11.011   8.982   1.941  1.00  1.12           H  
ATOM    385 2HG  PRO A  26     -11.311   8.158   0.404  1.00  1.12           H  
ATOM    386 1HD  PRO A  26      -9.591   7.255   2.765  1.00  1.12           H  
ATOM    387 2HD  PRO A  26     -10.672   6.314   1.637  1.00  1.12           H  
ATOM    388  N   ALA A  27      -6.431   8.945  -0.982  1.00  1.06           N  
ATOM    389  CA  ALA A  27      -5.064   9.464  -1.022  1.00  1.06           C  
ATOM    390  C   ALA A  27      -4.899  10.605  -0.033  1.00  1.06           C  
ATOM    391  O   ALA A  27      -3.831  10.791   0.559  1.00  1.06           O  
ATOM    392  CB  ALA A  27      -4.743   9.945  -2.414  1.00  1.06           C  
ATOM    393  H   ALA A  27      -6.942   8.896  -1.851  1.00  1.06           H  
ATOM    394  HA  ALA A  27      -4.375   8.663  -0.744  1.00  1.06           H  
ATOM    395 1HB  ALA A  27      -3.734  10.328  -2.440  1.00  1.06           H  
ATOM    396 2HB  ALA A  27      -4.839   9.115  -3.118  1.00  1.06           H  
ATOM    397 3HB  ALA A  27      -5.428  10.742  -2.696  1.00  1.06           H  
ATOM    398  N   ASP A  28      -5.979  11.363   0.157  1.00  1.00           N  
ATOM    399  CA  ASP A  28      -5.999  12.495   1.066  1.00  1.00           C  
ATOM    400  C   ASP A  28      -5.673  12.065   2.488  1.00  1.00           C  
ATOM    401  O   ASP A  28      -5.107  12.841   3.256  1.00  1.00           O  
ATOM    402  CB  ASP A  28      -7.375  13.161   1.076  1.00  1.00           C  
ATOM    403  CG  ASP A  28      -7.715  13.949  -0.190  1.00  1.00           C  
ATOM    404  OD1 ASP A  28      -6.837  14.215  -0.972  1.00  1.00           O  
ATOM    405  OD2 ASP A  28      -8.866  14.270  -0.360  1.00  1.00           O  
ATOM    406  H   ASP A  28      -6.814  11.137  -0.361  1.00  1.00           H  
ATOM    407  HA  ASP A  28      -5.251  13.218   0.740  1.00  1.00           H  
ATOM    408 1HB  ASP A  28      -8.139  12.396   1.223  1.00  1.00           H  
ATOM    409 2HB  ASP A  28      -7.435  13.839   1.928  1.00  1.00           H  
ATOM    410  N   GLU A  29      -6.070  10.851   2.876  1.00  0.94           N  
ATOM    411  CA  GLU A  29      -5.808  10.437   4.238  1.00  0.94           C  
ATOM    412  C   GLU A  29      -4.339  10.105   4.376  1.00  0.94           C  
ATOM    413  O   GLU A  29      -3.708  10.479   5.363  1.00  0.94           O  
ATOM    414  CB  GLU A  29      -6.690   9.256   4.648  1.00  0.94           C  
ATOM    415  CG  GLU A  29      -8.180   9.614   4.744  1.00  0.94           C  
ATOM    416  CD  GLU A  29      -9.059   8.488   5.235  1.00  0.94           C  
ATOM    417  OE1 GLU A  29      -8.558   7.420   5.480  1.00  0.94           O  
ATOM    418  OE2 GLU A  29     -10.243   8.702   5.359  1.00  0.94           O  
ATOM    419  H   GLU A  29      -6.490  10.196   2.223  1.00  0.94           H  
ATOM    420  HA  GLU A  29      -6.033  11.269   4.904  1.00  0.94           H  
ATOM    421 1HB  GLU A  29      -6.584   8.450   3.918  1.00  0.94           H  
ATOM    422 2HB  GLU A  29      -6.365   8.871   5.614  1.00  0.94           H  
ATOM    423 1HG  GLU A  29      -8.291  10.466   5.412  1.00  0.94           H  
ATOM    424 2HG  GLU A  29      -8.519   9.919   3.754  1.00  0.94           H  
ATOM    425  N   VAL A  30      -3.758   9.471   3.355  1.00  0.90           N  
ATOM    426  CA  VAL A  30      -2.336   9.143   3.469  1.00  0.90           C  
ATOM    427  C   VAL A  30      -1.550  10.457   3.529  1.00  0.90           C  
ATOM    428  O   VAL A  30      -0.632  10.615   4.337  1.00  0.90           O  
ATOM    429  CB  VAL A  30      -1.830   8.278   2.301  1.00  0.90           C  
ATOM    430  CG1 VAL A  30      -0.314   8.126   2.424  1.00  0.90           C  
ATOM    431  CG2 VAL A  30      -2.517   6.904   2.314  1.00  0.90           C  
ATOM    432  H   VAL A  30      -4.324   9.199   2.544  1.00  0.90           H  
ATOM    433  HA  VAL A  30      -2.174   8.595   4.398  1.00  0.90           H  
ATOM    434  HB  VAL A  30      -2.046   8.789   1.357  1.00  0.90           H  
ATOM    435 1HG1 VAL A  30       0.054   7.540   1.591  1.00  0.90           H  
ATOM    436 2HG1 VAL A  30       0.152   9.105   2.419  1.00  0.90           H  
ATOM    437 3HG1 VAL A  30      -0.079   7.623   3.353  1.00  0.90           H  
ATOM    438 1HG2 VAL A  30      -2.147   6.307   1.474  1.00  0.90           H  
ATOM    439 2HG2 VAL A  30      -2.299   6.391   3.250  1.00  0.90           H  
ATOM    440 3HG2 VAL A  30      -3.599   7.040   2.211  1.00  0.90           H  
ATOM    441  N   LEU A  31      -1.930  11.413   2.675  1.00  0.87           N  
ATOM    442  CA  LEU A  31      -1.286  12.721   2.640  1.00  0.87           C  
ATOM    443  C   LEU A  31      -1.374  13.417   3.988  1.00  0.87           C  
ATOM    444  O   LEU A  31      -0.369  13.949   4.476  1.00  0.87           O  
ATOM    445  CB  LEU A  31      -1.934  13.609   1.577  1.00  0.87           C  
ATOM    446  CG  LEU A  31      -1.387  15.047   1.447  1.00  0.87           C  
ATOM    447  CD1 LEU A  31       0.096  15.044   1.038  1.00  0.87           C  
ATOM    448  CD2 LEU A  31      -2.220  15.758   0.430  1.00  0.87           C  
ATOM    449  H   LEU A  31      -2.692  11.220   2.023  1.00  0.87           H  
ATOM    450  HA  LEU A  31      -0.235  12.581   2.405  1.00  0.87           H  
ATOM    451 1HB  LEU A  31      -1.867  13.121   0.610  1.00  0.87           H  
ATOM    452 2HB  LEU A  31      -2.991  13.699   1.824  1.00  0.87           H  
ATOM    453  HG  LEU A  31      -1.469  15.555   2.410  1.00  0.87           H  
ATOM    454 1HD1 LEU A  31       0.454  16.072   0.955  1.00  0.87           H  
ATOM    455 2HD1 LEU A  31       0.685  14.517   1.790  1.00  0.87           H  
ATOM    456 3HD1 LEU A  31       0.204  14.556   0.082  1.00  0.87           H  
ATOM    457 1HD2 LEU A  31      -1.871  16.784   0.324  1.00  0.87           H  
ATOM    458 2HD2 LEU A  31      -2.138  15.238  -0.519  1.00  0.87           H  
ATOM    459 3HD2 LEU A  31      -3.263  15.757   0.752  1.00  0.87           H  
ATOM    460  N   ASN A  32      -2.568  13.420   4.598  1.00  0.85           N  
ATOM    461  CA  ASN A  32      -2.757  14.052   5.896  1.00  0.85           C  
ATOM    462  C   ASN A  32      -1.877  13.404   6.964  1.00  0.85           C  
ATOM    463  O   ASN A  32      -1.346  14.097   7.843  1.00  0.85           O  
ATOM    464  CB  ASN A  32      -4.219  13.989   6.301  1.00  0.85           C  
ATOM    465  CG  ASN A  32      -5.089  14.947   5.519  1.00  0.85           C  
ATOM    466  OD1 ASN A  32      -4.604  15.929   4.940  1.00  0.85           O  
ATOM    467  ND2 ASN A  32      -6.370  14.680   5.494  1.00  0.85           N  
ATOM    468  H   ASN A  32      -3.376  12.991   4.146  1.00  0.85           H  
ATOM    469  HA  ASN A  32      -2.462  15.097   5.815  1.00  0.85           H  
ATOM    470 1HB  ASN A  32      -4.588  12.975   6.140  1.00  0.85           H  
ATOM    471 2HB  ASN A  32      -4.314  14.208   7.362  1.00  0.85           H  
ATOM    472 1HD2 ASN A  32      -6.994  15.276   4.992  1.00  0.85           H  
ATOM    473 2HD2 ASN A  32      -6.720  13.876   5.971  1.00  0.85           H  
ATOM    474  N   VAL A  33      -1.682  12.083   6.879  1.00  0.84           N  
ATOM    475  CA  VAL A  33      -0.821  11.393   7.832  1.00  0.84           C  
ATOM    476  C   VAL A  33       0.632  11.811   7.666  1.00  0.84           C  
ATOM    477  O   VAL A  33       1.322  12.101   8.651  1.00  0.84           O  
ATOM    478  CB  VAL A  33      -0.923   9.870   7.692  1.00  0.84           C  
ATOM    479  CG1 VAL A  33       0.114   9.240   8.554  1.00  0.84           C  
ATOM    480  CG2 VAL A  33      -2.285   9.404   8.143  1.00  0.84           C  
ATOM    481  H   VAL A  33      -2.168  11.543   6.157  1.00  0.84           H  
ATOM    482  HA  VAL A  33      -1.145  11.662   8.837  1.00  0.84           H  
ATOM    483  HB  VAL A  33      -0.753   9.577   6.658  1.00  0.84           H  
ATOM    484 1HG1 VAL A  33       0.044   8.166   8.493  1.00  0.84           H  
ATOM    485 2HG1 VAL A  33       1.109   9.563   8.242  1.00  0.84           H  
ATOM    486 3HG1 VAL A  33      -0.075   9.561   9.564  1.00  0.84           H  
ATOM    487 1HG2 VAL A  33      -2.347   8.322   8.053  1.00  0.84           H  
ATOM    488 2HG2 VAL A  33      -2.429   9.693   9.164  1.00  0.84           H  
ATOM    489 3HG2 VAL A  33      -3.049   9.857   7.539  1.00  0.84           H  
ATOM    490  N   VAL A  34       1.096  11.869   6.416  1.00  0.85           N  
ATOM    491  CA  VAL A  34       2.470  12.267   6.151  1.00  0.85           C  
ATOM    492  C   VAL A  34       2.690  13.712   6.587  1.00  0.85           C  
ATOM    493  O   VAL A  34       3.659  14.015   7.284  1.00  0.85           O  
ATOM    494  CB  VAL A  34       2.803  12.144   4.644  1.00  0.85           C  
ATOM    495  CG1 VAL A  34       4.186  12.747   4.358  1.00  0.85           C  
ATOM    496  CG2 VAL A  34       2.777  10.672   4.211  1.00  0.85           C  
ATOM    497  H   VAL A  34       0.479  11.610   5.643  1.00  0.85           H  
ATOM    498  HA  VAL A  34       3.138  11.617   6.718  1.00  0.85           H  
ATOM    499  HB  VAL A  34       2.061  12.709   4.071  1.00  0.85           H  
ATOM    500 1HG1 VAL A  34       4.398  12.672   3.293  1.00  0.85           H  
ATOM    501 2HG1 VAL A  34       4.193  13.792   4.662  1.00  0.85           H  
ATOM    502 3HG1 VAL A  34       4.940  12.207   4.907  1.00  0.85           H  
ATOM    503 1HG2 VAL A  34       2.998  10.600   3.147  1.00  0.85           H  
ATOM    504 2HG2 VAL A  34       3.520  10.114   4.779  1.00  0.85           H  
ATOM    505 3HG2 VAL A  34       1.795  10.262   4.401  1.00  0.85           H  
ATOM    506  N   SER A  35       1.759  14.594   6.216  1.00  0.86           N  
ATOM    507  CA  SER A  35       1.867  16.011   6.526  1.00  0.86           C  
ATOM    508  C   SER A  35       1.867  16.254   8.033  1.00  0.86           C  
ATOM    509  O   SER A  35       2.655  17.060   8.544  1.00  0.86           O  
ATOM    510  CB  SER A  35       0.702  16.744   5.899  1.00  0.86           C  
ATOM    511  OG  SER A  35       0.738  16.622   4.506  1.00  0.86           O  
ATOM    512  H   SER A  35       0.964  14.277   5.665  1.00  0.86           H  
ATOM    513  HA  SER A  35       2.796  16.386   6.111  1.00  0.86           H  
ATOM    514 1HB  SER A  35      -0.234  16.334   6.279  1.00  0.86           H  
ATOM    515 2HB  SER A  35       0.740  17.795   6.180  1.00  0.86           H  
ATOM    516  HG  SER A  35       0.544  15.670   4.344  1.00  0.86           H  
ATOM    517  N   SER A  36       0.999  15.544   8.760  1.00  0.89           N  
ATOM    518  CA  SER A  36       0.933  15.719  10.198  1.00  0.89           C  
ATOM    519  C   SER A  36       2.241  15.272  10.825  1.00  0.89           C  
ATOM    520  O   SER A  36       2.793  15.957  11.691  1.00  0.89           O  
ATOM    521  CB  SER A  36      -0.208  14.901  10.763  1.00  0.89           C  
ATOM    522  OG  SER A  36      -1.441  15.359  10.285  1.00  0.89           O  
ATOM    523  H   SER A  36       0.348  14.898   8.315  1.00  0.89           H  
ATOM    524  HA  SER A  36       0.774  16.773  10.420  1.00  0.89           H  
ATOM    525 1HB  SER A  36      -0.075  13.853  10.483  1.00  0.89           H  
ATOM    526 2HB  SER A  36      -0.189  14.958  11.847  1.00  0.89           H  
ATOM    527  HG  SER A  36      -1.469  15.081   9.339  1.00  0.89           H  
ATOM    528  N   ALA A  37       2.764  14.131  10.368  1.00  0.93           N  
ATOM    529  CA  ALA A  37       4.017  13.620  10.892  1.00  0.93           C  
ATOM    530  C   ALA A  37       5.152  14.597  10.644  1.00  0.93           C  
ATOM    531  O   ALA A  37       5.995  14.821  11.510  1.00  0.93           O  
ATOM    532  CB  ALA A  37       4.328  12.297  10.258  1.00  0.93           C  
ATOM    533  H   ALA A  37       2.275  13.586   9.654  1.00  0.93           H  
ATOM    534  HA  ALA A  37       3.910  13.489  11.968  1.00  0.93           H  
ATOM    535 1HB  ALA A  37       5.255  11.899  10.663  1.00  0.93           H  
ATOM    536 2HB  ALA A  37       3.529  11.612  10.452  1.00  0.93           H  
ATOM    537 3HB  ALA A  37       4.414  12.440   9.192  1.00  0.93           H  
ATOM    538  N   LEU A  38       5.157  15.243   9.480  1.00  0.98           N  
ATOM    539  CA  LEU A  38       6.221  16.193   9.221  1.00  0.98           C  
ATOM    540  C   LEU A  38       6.172  17.341  10.217  1.00  0.98           C  
ATOM    541  O   LEU A  38       7.185  17.707  10.822  1.00  0.98           O  
ATOM    542  CB  LEU A  38       6.057  16.787   7.821  1.00  0.98           C  
ATOM    543  CG  LEU A  38       6.336  15.866   6.649  1.00  0.98           C  
ATOM    544  CD1 LEU A  38       5.940  16.515   5.345  1.00  0.98           C  
ATOM    545  CD2 LEU A  38       7.743  15.558   6.635  1.00  0.98           C  
ATOM    546  H   LEU A  38       4.458  15.033   8.767  1.00  0.98           H  
ATOM    547  HA  LEU A  38       7.178  15.683   9.305  1.00  0.98           H  
ATOM    548 1HB  LEU A  38       5.034  17.129   7.717  1.00  0.98           H  
ATOM    549 2HB  LEU A  38       6.692  17.637   7.758  1.00  0.98           H  
ATOM    550  HG  LEU A  38       5.771  14.960   6.762  1.00  0.98           H  
ATOM    551 1HD1 LEU A  38       6.155  15.832   4.547  1.00  0.98           H  
ATOM    552 2HD1 LEU A  38       4.886  16.743   5.350  1.00  0.98           H  
ATOM    553 3HD1 LEU A  38       6.502  17.429   5.195  1.00  0.98           H  
ATOM    554 1HD2 LEU A  38       7.940  14.892   5.821  1.00  0.98           H  
ATOM    555 2HD2 LEU A  38       8.314  16.454   6.516  1.00  0.98           H  
ATOM    556 3HD2 LEU A  38       8.000  15.099   7.553  1.00  0.98           H  
ATOM    557  N   ARG A  39       4.971  17.852  10.468  1.00  1.05           N  
ATOM    558  CA  ARG A  39       4.807  18.981  11.371  1.00  1.05           C  
ATOM    559  C   ARG A  39       5.208  18.629  12.798  1.00  1.05           C  
ATOM    560  O   ARG A  39       5.916  19.390  13.467  1.00  1.05           O  
ATOM    561  CB  ARG A  39       3.361  19.442  11.332  1.00  1.05           C  
ATOM    562  CG  ARG A  39       2.952  20.115  10.027  1.00  1.05           C  
ATOM    563  CD  ARG A  39       1.497  20.401   9.985  1.00  1.05           C  
ATOM    564  NE  ARG A  39       1.102  21.037   8.738  1.00  1.05           N  
ATOM    565  CZ  ARG A  39      -0.173  21.215   8.338  1.00  1.05           C  
ATOM    566  NH1 ARG A  39      -1.165  20.794   9.092  1.00  1.05           N  
ATOM    567  NH2 ARG A  39      -0.427  21.812   7.186  1.00  1.05           N  
ATOM    568  H   ARG A  39       4.157  17.485   9.968  1.00  1.05           H  
ATOM    569  HA  ARG A  39       5.445  19.793  11.020  1.00  1.05           H  
ATOM    570 1HB  ARG A  39       2.707  18.582  11.475  1.00  1.05           H  
ATOM    571 2HB  ARG A  39       3.174  20.137  12.148  1.00  1.05           H  
ATOM    572 1HG  ARG A  39       3.490  21.056   9.921  1.00  1.05           H  
ATOM    573 2HG  ARG A  39       3.200  19.462   9.192  1.00  1.05           H  
ATOM    574 1HD  ARG A  39       0.949  19.461  10.076  1.00  1.05           H  
ATOM    575 2HD  ARG A  39       1.228  21.060  10.807  1.00  1.05           H  
ATOM    576  HE  ARG A  39       1.837  21.374   8.130  1.00  1.05           H  
ATOM    577 1HH1 ARG A  39      -0.971  20.334   9.972  1.00  1.05           H  
ATOM    578 2HH1 ARG A  39      -2.120  20.928   8.792  1.00  1.05           H  
ATOM    579 1HH2 ARG A  39       0.334  22.136   6.606  1.00  1.05           H  
ATOM    580 2HH2 ARG A  39      -1.382  21.945   6.887  1.00  1.05           H  
ATOM    581  N   LYS A  40       4.848  17.423  13.230  1.00  1.12           N  
ATOM    582  CA  LYS A  40       5.154  16.951  14.575  1.00  1.12           C  
ATOM    583  C   LYS A  40       6.643  16.771  14.833  1.00  1.12           C  
ATOM    584  O   LYS A  40       7.066  16.699  15.989  1.00  1.12           O  
ATOM    585  CB  LYS A  40       4.427  15.642  14.878  1.00  1.12           C  
ATOM    586  CG  LYS A  40       2.912  15.777  15.048  1.00  1.12           C  
ATOM    587  CD  LYS A  40       2.271  14.429  15.341  1.00  1.12           C  
ATOM    588  CE  LYS A  40       0.768  14.557  15.533  1.00  1.12           C  
ATOM    589  NZ  LYS A  40       0.135  13.244  15.843  1.00  1.12           N  
ATOM    590  H   LYS A  40       4.288  16.827  12.618  1.00  1.12           H  
ATOM    591  HA  LYS A  40       4.793  17.700  15.278  1.00  1.12           H  
ATOM    592 1HB  LYS A  40       4.608  14.942  14.058  1.00  1.12           H  
ATOM    593 2HB  LYS A  40       4.836  15.199  15.784  1.00  1.12           H  
ATOM    594 1HG  LYS A  40       2.701  16.456  15.872  1.00  1.12           H  
ATOM    595 2HG  LYS A  40       2.479  16.192  14.144  1.00  1.12           H  
ATOM    596 1HD  LYS A  40       2.465  13.753  14.505  1.00  1.12           H  
ATOM    597 2HD  LYS A  40       2.710  14.003  16.241  1.00  1.12           H  
ATOM    598 1HE  LYS A  40       0.571  15.248  16.351  1.00  1.12           H  
ATOM    599 2HE  LYS A  40       0.327  14.956  14.618  1.00  1.12           H  
ATOM    600 1HZ  LYS A  40      -0.860  13.370  15.963  1.00  1.12           H  
ATOM    601 2HZ  LYS A  40       0.304  12.600  15.086  1.00  1.12           H  
ATOM    602 3HZ  LYS A  40       0.531  12.873  16.695  1.00  1.12           H  
ATOM    603  N   CYS A  41       7.443  16.653  13.773  1.00  1.16           N  
ATOM    604  CA  CYS A  41       8.865  16.441  13.939  1.00  1.16           C  
ATOM    605  C   CYS A  41       9.609  17.756  14.153  1.00  1.16           C  
ATOM    606  O   CYS A  41      10.787  17.752  14.514  1.00  1.16           O  
ATOM    607  CB  CYS A  41       9.441  15.734  12.714  1.00  1.16           C  
ATOM    608  SG  CYS A  41       8.810  14.118  12.450  1.00  1.16           S  
ATOM    609  H   CYS A  41       7.075  16.749  12.825  1.00  1.16           H  
ATOM    610  HA  CYS A  41       9.018  15.807  14.810  1.00  1.16           H  
ATOM    611 1HB  CYS A  41       9.238  16.326  11.818  1.00  1.16           H  
ATOM    612 2HB  CYS A  41      10.513  15.640  12.830  1.00  1.16           H  
ATOM    613  HG  CYS A  41       7.549  14.505  12.147  1.00  1.16           H  
ATOM    614  N   GLY A  42       8.952  18.890  13.870  1.00  1.17           N  
ATOM    615  CA  GLY A  42       9.605  20.189  14.015  1.00  1.17           C  
ATOM    616  C   GLY A  42      10.645  20.458  12.922  1.00  1.17           C  
ATOM    617  O   GLY A  42      11.537  21.289  13.095  1.00  1.17           O  
ATOM    618  H   GLY A  42       7.967  18.866  13.597  1.00  1.17           H  
ATOM    619 1HA  GLY A  42       8.843  20.969  13.989  1.00  1.17           H  
ATOM    620 2HA  GLY A  42      10.081  20.244  14.992  1.00  1.17           H  
ATOM    621  N   ILE A  43      10.545  19.745  11.811  1.00  1.14           N  
ATOM    622  CA  ILE A  43      11.521  19.853  10.739  1.00  1.14           C  
ATOM    623  C   ILE A  43      11.114  20.868   9.683  1.00  1.14           C  
ATOM    624  O   ILE A  43       9.971  20.905   9.218  1.00  1.14           O  
ATOM    625  CB  ILE A  43      11.763  18.481  10.087  1.00  1.14           C  
ATOM    626  CG1 ILE A  43      12.170  17.483  11.131  1.00  1.14           C  
ATOM    627  CG2 ILE A  43      12.883  18.588   9.124  1.00  1.14           C  
ATOM    628  CD1 ILE A  43      13.433  17.827  11.849  1.00  1.14           C  
ATOM    629  H   ILE A  43       9.777  19.096  11.723  1.00  1.14           H  
ATOM    630  HA  ILE A  43      12.465  20.182  11.171  1.00  1.14           H  
ATOM    631  HB  ILE A  43      10.857  18.130   9.591  1.00  1.14           H  
ATOM    632 1HG1 ILE A  43      11.401  17.445  11.858  1.00  1.14           H  
ATOM    633 2HG1 ILE A  43      12.281  16.501  10.671  1.00  1.14           H  
ATOM    634 1HG2 ILE A  43      13.085  17.622   8.681  1.00  1.14           H  
ATOM    635 2HG2 ILE A  43      12.682  19.298   8.346  1.00  1.14           H  
ATOM    636 3HG2 ILE A  43      13.724  18.915   9.680  1.00  1.14           H  
ATOM    637 1HD1 ILE A  43      13.641  17.066  12.601  1.00  1.14           H  
ATOM    638 2HD1 ILE A  43      14.252  17.866  11.142  1.00  1.14           H  
ATOM    639 3HD1 ILE A  43      13.323  18.796  12.338  1.00  1.14           H  
ATOM    640  N   ASN A  44      12.056  21.713   9.295  1.00  1.06           N  
ATOM    641  CA  ASN A  44      11.766  22.703   8.275  1.00  1.06           C  
ATOM    642  C   ASN A  44      11.678  22.010   6.924  1.00  1.06           C  
ATOM    643  O   ASN A  44      12.696  21.739   6.280  1.00  1.06           O  
ATOM    644  CB  ASN A  44      12.847  23.769   8.253  1.00  1.06           C  
ATOM    645  CG  ASN A  44      12.576  24.914   7.295  1.00  1.06           C  
ATOM    646  OD1 ASN A  44      11.495  25.023   6.704  1.00  1.06           O  
ATOM    647  ND2 ASN A  44      13.559  25.773   7.131  1.00  1.06           N  
ATOM    648  H   ASN A  44      12.976  21.664   9.708  1.00  1.06           H  
ATOM    649  HA  ASN A  44      10.797  23.160   8.482  1.00  1.06           H  
ATOM    650 1HB  ASN A  44      12.969  24.177   9.257  1.00  1.06           H  
ATOM    651 2HB  ASN A  44      13.797  23.307   7.977  1.00  1.06           H  
ATOM    652 1HD2 ASN A  44      13.447  26.550   6.512  1.00  1.06           H  
ATOM    653 2HD2 ASN A  44      14.421  25.645   7.625  1.00  1.06           H  
ATOM    654  N   VAL A  45      10.447  21.684   6.532  1.00  0.97           N  
ATOM    655  CA  VAL A  45      10.213  20.943   5.300  1.00  0.97           C  
ATOM    656  C   VAL A  45       9.172  21.530   4.354  1.00  0.97           C  
ATOM    657  O   VAL A  45       8.282  22.288   4.752  1.00  0.97           O  
ATOM    658  CB  VAL A  45       9.701  19.532   5.601  1.00  0.97           C  
ATOM    659  CG1 VAL A  45      10.650  18.779   6.409  1.00  0.97           C  
ATOM    660  CG2 VAL A  45       8.398  19.632   6.289  1.00  0.97           C  
ATOM    661  H   VAL A  45       9.687  21.895   7.173  1.00  0.97           H  
ATOM    662  HA  VAL A  45      11.159  20.884   4.777  1.00  0.97           H  
ATOM    663  HB  VAL A  45       9.586  19.009   4.666  1.00  0.97           H  
ATOM    664 1HG1 VAL A  45      10.277  17.783   6.592  1.00  0.97           H  
ATOM    665 2HG1 VAL A  45      11.588  18.729   5.896  1.00  0.97           H  
ATOM    666 3HG1 VAL A  45      10.757  19.288   7.330  1.00  0.97           H  
ATOM    667 1HG2 VAL A  45       8.046  18.663   6.465  1.00  0.97           H  
ATOM    668 2HG2 VAL A  45       8.518  20.158   7.236  1.00  0.97           H  
ATOM    669 3HG2 VAL A  45       7.693  20.170   5.659  1.00  0.97           H  
ATOM    670  N   THR A  46       9.248  21.073   3.106  1.00  0.89           N  
ATOM    671  CA  THR A  46       8.255  21.341   2.068  1.00  0.89           C  
ATOM    672  C   THR A  46       7.772  20.017   1.484  1.00  0.89           C  
ATOM    673  O   THR A  46       8.594  19.148   1.193  1.00  0.89           O  
ATOM    674  CB  THR A  46       8.831  22.231   0.948  1.00  0.89           C  
ATOM    675  OG1 THR A  46       9.240  23.487   1.505  1.00  0.89           O  
ATOM    676  CG2 THR A  46       7.800  22.475  -0.139  1.00  0.89           C  
ATOM    677  H   THR A  46      10.061  20.496   2.883  1.00  0.89           H  
ATOM    678  HA  THR A  46       7.400  21.849   2.516  1.00  0.89           H  
ATOM    679  HB  THR A  46       9.698  21.740   0.508  1.00  0.89           H  
ATOM    680  HG1 THR A  46       8.478  23.926   1.898  1.00  0.89           H  
ATOM    681 1HG2 THR A  46       8.233  23.105  -0.913  1.00  0.89           H  
ATOM    682 2HG2 THR A  46       7.493  21.527  -0.581  1.00  0.89           H  
ATOM    683 3HG2 THR A  46       6.931  22.972   0.289  1.00  0.89           H  
ATOM    684  N   ILE A  47       6.455  19.851   1.302  1.00  0.82           N  
ATOM    685  CA  ILE A  47       5.945  18.601   0.724  1.00  0.82           C  
ATOM    686  C   ILE A  47       5.176  18.793  -0.585  1.00  0.82           C  
ATOM    687  O   ILE A  47       4.344  19.696  -0.720  1.00  0.82           O  
ATOM    688  CB  ILE A  47       5.049  17.834   1.731  1.00  0.82           C  
ATOM    689  CG1 ILE A  47       4.592  16.467   1.113  1.00  0.82           C  
ATOM    690  CG2 ILE A  47       3.848  18.663   2.127  1.00  0.82           C  
ATOM    691  CD1 ILE A  47       3.997  15.502   2.110  1.00  0.82           C  
ATOM    692  H   ILE A  47       5.813  20.589   1.558  1.00  0.82           H  
ATOM    693  HA  ILE A  47       6.794  17.963   0.506  1.00  0.82           H  
ATOM    694  HB  ILE A  47       5.634  17.608   2.616  1.00  0.82           H  
ATOM    695 1HG1 ILE A  47       3.839  16.662   0.349  1.00  0.82           H  
ATOM    696 2HG1 ILE A  47       5.453  15.983   0.639  1.00  0.82           H  
ATOM    697 1HG2 ILE A  47       3.242  18.106   2.846  1.00  0.82           H  
ATOM    698 2HG2 ILE A  47       4.183  19.595   2.578  1.00  0.82           H  
ATOM    699 3HG2 ILE A  47       3.250  18.882   1.242  1.00  0.82           H  
ATOM    700 1HD1 ILE A  47       3.701  14.594   1.607  1.00  0.82           H  
ATOM    701 2HD1 ILE A  47       4.733  15.273   2.859  1.00  0.82           H  
ATOM    702 3HD1 ILE A  47       3.122  15.952   2.583  1.00  0.82           H  
ATOM    703  N   THR A  48       5.463  17.896  -1.527  1.00  0.79           N  
ATOM    704  CA  THR A  48       4.848  17.804  -2.847  1.00  0.79           C  
ATOM    705  C   THR A  48       4.341  16.383  -3.064  1.00  0.79           C  
ATOM    706  O   THR A  48       5.004  15.424  -2.672  1.00  0.79           O  
ATOM    707  CB  THR A  48       5.849  18.175  -3.961  1.00  0.79           C  
ATOM    708  OG1 THR A  48       6.305  19.522  -3.763  1.00  0.79           O  
ATOM    709  CG2 THR A  48       5.203  18.060  -5.345  1.00  0.79           C  
ATOM    710  H   THR A  48       6.195  17.221  -1.302  1.00  0.79           H  
ATOM    711  HA  THR A  48       3.996  18.483  -2.892  1.00  0.79           H  
ATOM    712  HB  THR A  48       6.707  17.501  -3.913  1.00  0.79           H  
ATOM    713  HG1 THR A  48       5.549  20.091  -3.581  1.00  0.79           H  
ATOM    714 1HG2 THR A  48       5.933  18.331  -6.105  1.00  0.79           H  
ATOM    715 2HG2 THR A  48       4.871  17.040  -5.524  1.00  0.79           H  
ATOM    716 3HG2 THR A  48       4.350  18.734  -5.405  1.00  0.79           H  
ATOM    717  N   TYR A  49       3.171  16.210  -3.666  1.00  0.78           N  
ATOM    718  CA  TYR A  49       2.738  14.834  -3.876  1.00  0.78           C  
ATOM    719  C   TYR A  49       2.121  14.609  -5.249  1.00  0.78           C  
ATOM    720  O   TYR A  49       1.631  15.541  -5.894  1.00  0.78           O  
ATOM    721  CB  TYR A  49       1.745  14.448  -2.778  1.00  0.78           C  
ATOM    722  CG  TYR A  49       0.444  15.168  -2.869  1.00  0.78           C  
ATOM    723  CD1 TYR A  49      -0.624  14.567  -3.514  1.00  0.78           C  
ATOM    724  CD2 TYR A  49       0.320  16.449  -2.350  1.00  0.78           C  
ATOM    725  CE1 TYR A  49      -1.824  15.233  -3.630  1.00  0.78           C  
ATOM    726  CE2 TYR A  49      -0.879  17.124  -2.473  1.00  0.78           C  
ATOM    727  CZ  TYR A  49      -1.953  16.519  -3.108  1.00  0.78           C  
ATOM    728  OH  TYR A  49      -3.152  17.188  -3.235  1.00  0.78           O  
ATOM    729  H   TYR A  49       2.615  16.993  -3.978  1.00  0.78           H  
ATOM    730  HA  TYR A  49       3.605  14.182  -3.813  1.00  0.78           H  
ATOM    731 1HB  TYR A  49       1.550  13.372  -2.826  1.00  0.78           H  
ATOM    732 2HB  TYR A  49       2.184  14.657  -1.804  1.00  0.78           H  
ATOM    733  HD1 TYR A  49      -0.514  13.561  -3.929  1.00  0.78           H  
ATOM    734  HD2 TYR A  49       1.167  16.922  -1.852  1.00  0.78           H  
ATOM    735  HE1 TYR A  49      -2.666  14.751  -4.136  1.00  0.78           H  
ATOM    736  HE2 TYR A  49      -0.982  18.131  -2.069  1.00  0.78           H  
ATOM    737  HH  TYR A  49      -3.839  16.564  -3.497  1.00  0.78           H  
ATOM    738  N   SER A  50       2.138  13.343  -5.665  1.00  0.80           N  
ATOM    739  CA  SER A  50       1.540  12.896  -6.919  1.00  0.80           C  
ATOM    740  C   SER A  50       0.760  11.604  -6.721  1.00  0.80           C  
ATOM    741  O   SER A  50       1.007  10.860  -5.766  1.00  0.80           O  
ATOM    742  CB  SER A  50       2.612  12.690  -7.973  1.00  0.80           C  
ATOM    743  OG  SER A  50       3.304  13.883  -8.234  1.00  0.80           O  
ATOM    744  H   SER A  50       2.606  12.666  -5.061  1.00  0.80           H  
ATOM    745  HA  SER A  50       0.846  13.662  -7.267  1.00  0.80           H  
ATOM    746 1HB  SER A  50       3.312  11.924  -7.635  1.00  0.80           H  
ATOM    747 2HB  SER A  50       2.150  12.327  -8.891  1.00  0.80           H  
ATOM    748  HG  SER A  50       2.630  14.547  -8.421  1.00  0.80           H  
ATOM    749  N   GLU A  51      -0.168  11.319  -7.638  1.00  0.85           N  
ATOM    750  CA  GLU A  51      -0.954  10.089  -7.549  1.00  0.85           C  
ATOM    751  C   GLU A  51      -1.024   9.382  -8.904  1.00  0.85           C  
ATOM    752  O   GLU A  51      -1.070  10.042  -9.946  1.00  0.85           O  
ATOM    753  CB  GLU A  51      -2.378  10.423  -7.100  1.00  0.85           C  
ATOM    754  CG  GLU A  51      -2.473  11.221  -5.810  1.00  0.85           C  
ATOM    755  CD  GLU A  51      -3.878  11.465  -5.375  1.00  0.85           C  
ATOM    756  OE1 GLU A  51      -4.784  10.969  -6.003  1.00  0.85           O  
ATOM    757  OE2 GLU A  51      -4.052  12.171  -4.419  1.00  0.85           O  
ATOM    758  H   GLU A  51      -0.333  11.960  -8.401  1.00  0.85           H  
ATOM    759  HA  GLU A  51      -0.490   9.413  -6.835  1.00  0.85           H  
ATOM    760 1HB  GLU A  51      -2.883  10.988  -7.882  1.00  0.85           H  
ATOM    761 2HB  GLU A  51      -2.932   9.500  -6.957  1.00  0.85           H  
ATOM    762 1HG  GLU A  51      -1.933  10.720  -5.031  1.00  0.85           H  
ATOM    763 2HG  GLU A  51      -1.997  12.187  -5.967  1.00  0.85           H  
ATOM    764  N   GLU A  52      -1.104   8.051  -8.874  1.00  0.92           N  
ATOM    765  CA  GLU A  52      -1.249   7.241 -10.084  1.00  0.92           C  
ATOM    766  C   GLU A  52      -2.191   6.052  -9.889  1.00  0.92           C  
ATOM    767  O   GLU A  52      -2.114   5.339  -8.888  1.00  0.92           O  
ATOM    768  CB  GLU A  52       0.132   6.730 -10.517  1.00  0.92           C  
ATOM    769  CG  GLU A  52       0.156   5.897 -11.796  1.00  0.92           C  
ATOM    770  CD  GLU A  52       1.554   5.519 -12.204  1.00  0.92           C  
ATOM    771  OE1 GLU A  52       2.122   4.636 -11.592  1.00  0.92           O  
ATOM    772  OE2 GLU A  52       2.059   6.110 -13.129  1.00  0.92           O  
ATOM    773  H   GLU A  52      -1.000   7.586  -7.975  1.00  0.92           H  
ATOM    774  HA  GLU A  52      -1.660   7.871 -10.873  1.00  0.92           H  
ATOM    775 1HB  GLU A  52       0.799   7.580 -10.661  1.00  0.92           H  
ATOM    776 2HB  GLU A  52       0.552   6.117  -9.716  1.00  0.92           H  
ATOM    777 1HG  GLU A  52      -0.419   4.982 -11.637  1.00  0.92           H  
ATOM    778 2HG  GLU A  52      -0.320   6.458 -12.598  1.00  0.92           H  
ATOM    779  N   THR A  53      -3.079   5.831 -10.857  1.00  1.01           N  
ATOM    780  CA  THR A  53      -3.990   4.688 -10.787  1.00  1.01           C  
ATOM    781  C   THR A  53      -3.393   3.497 -11.526  1.00  1.01           C  
ATOM    782  O   THR A  53      -2.872   3.635 -12.635  1.00  1.01           O  
ATOM    783  CB  THR A  53      -5.389   5.020 -11.332  1.00  1.01           C  
ATOM    784  OG1 THR A  53      -5.967   6.073 -10.548  1.00  1.01           O  
ATOM    785  CG2 THR A  53      -6.301   3.783 -11.242  1.00  1.01           C  
ATOM    786  H   THR A  53      -3.112   6.450 -11.655  1.00  1.01           H  
ATOM    787  HA  THR A  53      -4.111   4.404  -9.745  1.00  1.01           H  
ATOM    788  HB  THR A  53      -5.313   5.343 -12.368  1.00  1.01           H  
ATOM    789  HG1 THR A  53      -6.102   5.756  -9.644  1.00  1.01           H  
ATOM    790 1HG2 THR A  53      -7.289   4.033 -11.618  1.00  1.01           H  
ATOM    791 2HG2 THR A  53      -5.890   2.971 -11.837  1.00  1.01           H  
ATOM    792 3HG2 THR A  53      -6.379   3.462 -10.199  1.00  1.01           H  
ATOM    793  N   ARG A  54      -3.446   2.339 -10.883  1.00  1.10           N  
ATOM    794  CA  ARG A  54      -2.886   1.106 -11.413  1.00  1.10           C  
ATOM    795  C   ARG A  54      -3.921   0.190 -12.065  1.00  1.10           C  
ATOM    796  O   ARG A  54      -5.127   0.416 -11.971  1.00  1.10           O  
ATOM    797  CB  ARG A  54      -2.142   0.386 -10.305  1.00  1.10           C  
ATOM    798  CG  ARG A  54      -0.986   1.213  -9.716  1.00  1.10           C  
ATOM    799  CD  ARG A  54       0.122   1.372 -10.722  1.00  1.10           C  
ATOM    800  NE  ARG A  54       1.234   2.201 -10.248  1.00  1.10           N  
ATOM    801  CZ  ARG A  54       2.250   1.777  -9.475  1.00  1.10           C  
ATOM    802  NH1 ARG A  54       2.292   0.534  -9.039  1.00  1.10           N  
ATOM    803  NH2 ARG A  54       3.209   2.626  -9.160  1.00  1.10           N  
ATOM    804  H   ARG A  54      -3.892   2.321  -9.963  1.00  1.10           H  
ATOM    805  HA  ARG A  54      -2.153   1.375 -12.174  1.00  1.10           H  
ATOM    806 1HB  ARG A  54      -2.837   0.167  -9.485  1.00  1.10           H  
ATOM    807 2HB  ARG A  54      -1.747  -0.561 -10.660  1.00  1.10           H  
ATOM    808 1HG  ARG A  54      -1.350   2.207  -9.433  1.00  1.10           H  
ATOM    809 2HG  ARG A  54      -0.591   0.706  -8.836  1.00  1.10           H  
ATOM    810 1HD  ARG A  54       0.519   0.393 -10.982  1.00  1.10           H  
ATOM    811 2HD  ARG A  54      -0.284   1.847 -11.618  1.00  1.10           H  
ATOM    812  HE  ARG A  54       1.288   3.176 -10.585  1.00  1.10           H  
ATOM    813 1HH1 ARG A  54       1.555  -0.112  -9.286  1.00  1.10           H  
ATOM    814 2HH1 ARG A  54       3.060   0.227  -8.461  1.00  1.10           H  
ATOM    815 1HH2 ARG A  54       3.164   3.582  -9.519  1.00  1.10           H  
ATOM    816 2HH2 ARG A  54       3.981   2.331  -8.586  1.00  1.10           H  
ATOM    817  N   ALA A  55      -3.437  -0.859 -12.735  1.00  1.16           N  
ATOM    818  CA  ALA A  55      -4.286  -1.826 -13.441  1.00  1.16           C  
ATOM    819  C   ALA A  55      -5.309  -2.499 -12.531  1.00  1.16           C  
ATOM    820  O   ALA A  55      -6.405  -2.847 -12.965  1.00  1.16           O  
ATOM    821  CB  ALA A  55      -3.423  -2.893 -14.088  1.00  1.16           C  
ATOM    822  H   ALA A  55      -2.437  -0.987 -12.774  1.00  1.16           H  
ATOM    823  HA  ALA A  55      -4.831  -1.286 -14.217  1.00  1.16           H  
ATOM    824 1HB  ALA A  55      -4.058  -3.585 -14.641  1.00  1.16           H  
ATOM    825 2HB  ALA A  55      -2.715  -2.426 -14.771  1.00  1.16           H  
ATOM    826 3HB  ALA A  55      -2.880  -3.437 -13.317  1.00  1.16           H  
ATOM    827  N   ASP A  56      -4.949  -2.690 -11.264  1.00  1.18           N  
ATOM    828  CA  ASP A  56      -5.836  -3.331 -10.298  1.00  1.18           C  
ATOM    829  C   ASP A  56      -6.848  -2.362  -9.676  1.00  1.18           C  
ATOM    830  O   ASP A  56      -7.598  -2.729  -8.772  1.00  1.18           O  
ATOM    831  CB  ASP A  56      -5.006  -4.032  -9.221  1.00  1.18           C  
ATOM    832  CG  ASP A  56      -4.148  -3.093  -8.379  1.00  1.18           C  
ATOM    833  OD1 ASP A  56      -4.264  -1.880  -8.512  1.00  1.18           O  
ATOM    834  OD2 ASP A  56      -3.369  -3.595  -7.606  1.00  1.18           O  
ATOM    835  H   ASP A  56      -4.037  -2.383 -10.968  1.00  1.18           H  
ATOM    836  HA  ASP A  56      -6.402  -4.100 -10.825  1.00  1.18           H  
ATOM    837 1HB  ASP A  56      -5.675  -4.573  -8.553  1.00  1.18           H  
ATOM    838 2HB  ASP A  56      -4.353  -4.769  -9.693  1.00  1.18           H  
ATOM    839  N   GLY A  57      -6.859  -1.119 -10.158  1.00  1.16           N  
ATOM    840  CA  GLY A  57      -7.771  -0.088  -9.702  1.00  1.16           C  
ATOM    841  C   GLY A  57      -7.297   0.679  -8.471  1.00  1.16           C  
ATOM    842  O   GLY A  57      -7.980   1.610  -8.034  1.00  1.16           O  
ATOM    843  H   GLY A  57      -6.205  -0.854 -10.891  1.00  1.16           H  
ATOM    844 1HA  GLY A  57      -7.923   0.618 -10.519  1.00  1.16           H  
ATOM    845 2HA  GLY A  57      -8.739  -0.539  -9.495  1.00  1.16           H  
ATOM    846  N   THR A  58      -6.148   0.316  -7.898  1.00  1.10           N  
ATOM    847  CA  THR A  58      -5.708   1.031  -6.710  1.00  1.10           C  
ATOM    848  C   THR A  58      -4.988   2.321  -7.065  1.00  1.10           C  
ATOM    849  O   THR A  58      -4.557   2.529  -8.205  1.00  1.10           O  
ATOM    850  CB  THR A  58      -4.784   0.161  -5.830  1.00  1.10           C  
ATOM    851  OG1 THR A  58      -3.585  -0.149  -6.550  1.00  1.10           O  
ATOM    852  CG2 THR A  58      -5.498  -1.129  -5.440  1.00  1.10           C  
ATOM    853  H   THR A  58      -5.585  -0.466  -8.264  1.00  1.10           H  
ATOM    854  HA  THR A  58      -6.586   1.289  -6.118  1.00  1.10           H  
ATOM    855  HB  THR A  58      -4.517   0.714  -4.929  1.00  1.10           H  
ATOM    856  HG1 THR A  58      -3.780  -0.827  -7.240  1.00  1.10           H  
ATOM    857 1HG2 THR A  58      -4.839  -1.735  -4.821  1.00  1.10           H  
ATOM    858 2HG2 THR A  58      -6.403  -0.890  -4.885  1.00  1.10           H  
ATOM    859 3HG2 THR A  58      -5.761  -1.684  -6.342  1.00  1.10           H  
ATOM    860  N   THR A  59      -4.804   3.169  -6.059  1.00  1.01           N  
ATOM    861  CA  THR A  59      -4.045   4.400  -6.223  1.00  1.01           C  
ATOM    862  C   THR A  59      -2.737   4.313  -5.476  1.00  1.01           C  
ATOM    863  O   THR A  59      -2.701   3.889  -4.316  1.00  1.01           O  
ATOM    864  CB  THR A  59      -4.809   5.646  -5.719  1.00  1.01           C  
ATOM    865  OG1 THR A  59      -6.021   5.808  -6.468  1.00  1.01           O  
ATOM    866  CG2 THR A  59      -3.937   6.920  -5.864  1.00  1.01           C  
ATOM    867  H   THR A  59      -5.193   2.948  -5.154  1.00  1.01           H  
ATOM    868  HA  THR A  59      -3.821   4.538  -7.279  1.00  1.01           H  
ATOM    869  HB  THR A  59      -5.059   5.516  -4.660  1.00  1.01           H  
ATOM    870  HG1 THR A  59      -6.450   6.624  -6.194  1.00  1.01           H  
ATOM    871 1HG2 THR A  59      -4.489   7.787  -5.499  1.00  1.01           H  
ATOM    872 2HG2 THR A  59      -3.033   6.812  -5.280  1.00  1.01           H  
ATOM    873 3HG2 THR A  59      -3.677   7.068  -6.913  1.00  1.01           H  
ATOM    874  N   VAL A  60      -1.672   4.703  -6.154  1.00  0.92           N  
ATOM    875  CA  VAL A  60      -0.368   4.752  -5.550  1.00  0.92           C  
ATOM    876  C   VAL A  60       0.055   6.192  -5.465  1.00  0.92           C  
ATOM    877  O   VAL A  60      -0.053   6.952  -6.432  1.00  0.92           O  
ATOM    878  CB  VAL A  60       0.649   3.933  -6.348  1.00  0.92           C  
ATOM    879  CG1 VAL A  60       2.013   4.040  -5.696  1.00  0.92           C  
ATOM    880  CG2 VAL A  60       0.183   2.498  -6.386  1.00  0.92           C  
ATOM    881  H   VAL A  60      -1.786   4.992  -7.123  1.00  0.92           H  
ATOM    882  HA  VAL A  60      -0.423   4.359  -4.542  1.00  0.92           H  
ATOM    883  HB  VAL A  60       0.725   4.328  -7.365  1.00  0.92           H  
ATOM    884 1HG1 VAL A  60       2.736   3.457  -6.258  1.00  0.92           H  
ATOM    885 2HG1 VAL A  60       2.327   5.082  -5.676  1.00  0.92           H  
ATOM    886 3HG1 VAL A  60       1.954   3.657  -4.673  1.00  0.92           H  
ATOM    887 1HG2 VAL A  60       0.884   1.899  -6.938  1.00  0.92           H  
ATOM    888 2HG2 VAL A  60       0.112   2.123  -5.375  1.00  0.92           H  
ATOM    889 3HG2 VAL A  60      -0.796   2.441  -6.861  1.00  0.92           H  
ATOM    890  N   CYS A  61       0.460   6.594  -4.283  1.00  0.85           N  
ATOM    891  CA  CYS A  61       0.855   7.958  -4.070  1.00  0.85           C  
ATOM    892  C   CYS A  61       2.331   8.076  -3.784  1.00  0.85           C  
ATOM    893  O   CYS A  61       2.930   7.222  -3.128  1.00  0.85           O  
ATOM    894  CB  CYS A  61       0.063   8.523  -2.913  1.00  0.85           C  
ATOM    895  SG  CYS A  61      -1.663   8.514  -3.215  1.00  0.85           S  
ATOM    896  H   CYS A  61       0.502   5.933  -3.512  1.00  0.85           H  
ATOM    897  HA  CYS A  61       0.630   8.533  -4.962  1.00  0.85           H  
ATOM    898 1HB  CYS A  61       0.250   7.934  -2.015  1.00  0.85           H  
ATOM    899 2HB  CYS A  61       0.373   9.551  -2.736  1.00  0.85           H  
ATOM    900  HG  CYS A  61      -1.636   9.362  -4.241  1.00  0.85           H  
ATOM    901  N   SER A  62       2.913   9.166  -4.231  1.00  0.79           N  
ATOM    902  CA  SER A  62       4.300   9.433  -3.905  1.00  0.79           C  
ATOM    903  C   SER A  62       4.383  10.774  -3.239  1.00  0.79           C  
ATOM    904  O   SER A  62       3.802  11.759  -3.709  1.00  0.79           O  
ATOM    905  CB  SER A  62       5.202   9.361  -5.128  1.00  0.79           C  
ATOM    906  OG  SER A  62       5.275   8.046  -5.647  1.00  0.79           O  
ATOM    907  H   SER A  62       2.363   9.828  -4.781  1.00  0.79           H  
ATOM    908  HA  SER A  62       4.648   8.693  -3.189  1.00  0.79           H  
ATOM    909 1HB  SER A  62       4.821  10.037  -5.894  1.00  0.79           H  
ATOM    910 2HB  SER A  62       6.202   9.703  -4.856  1.00  0.79           H  
ATOM    911  HG  SER A  62       5.775   7.536  -5.013  1.00  0.79           H  
ATOM    912  N   PHE A  63       5.108  10.809  -2.136  1.00  0.76           N  
ATOM    913  CA  PHE A  63       5.247  12.033  -1.387  1.00  0.76           C  
ATOM    914  C   PHE A  63       6.698  12.408  -1.333  1.00  0.76           C  
ATOM    915  O   PHE A  63       7.528  11.604  -0.904  1.00  0.76           O  
ATOM    916  CB  PHE A  63       4.746  11.829   0.036  1.00  0.76           C  
ATOM    917  CG  PHE A  63       3.351  11.329   0.056  1.00  0.76           C  
ATOM    918  CD1 PHE A  63       3.125   9.958  -0.026  1.00  0.76           C  
ATOM    919  CD2 PHE A  63       2.276  12.170   0.086  1.00  0.76           C  
ATOM    920  CE1 PHE A  63       1.862   9.461  -0.055  1.00  0.76           C  
ATOM    921  CE2 PHE A  63       1.003  11.659   0.043  1.00  0.76           C  
ATOM    922  CZ  PHE A  63       0.795  10.317  -0.022  1.00  0.76           C  
ATOM    923  H   PHE A  63       5.538   9.950  -1.794  1.00  0.76           H  
ATOM    924  HA  PHE A  63       4.691  12.836  -1.874  1.00  0.76           H  
ATOM    925 1HB  PHE A  63       5.379  11.107   0.553  1.00  0.76           H  
ATOM    926 2HB  PHE A  63       4.793  12.766   0.580  1.00  0.76           H  
ATOM    927  HD1 PHE A  63       3.979   9.277  -0.066  1.00  0.76           H  
ATOM    928  HD2 PHE A  63       2.439  13.244   0.129  1.00  0.76           H  
ATOM    929  HE1 PHE A  63       1.702   8.390  -0.115  1.00  0.76           H  
ATOM    930  HE2 PHE A  63       0.158  12.314   0.052  1.00  0.76           H  
ATOM    931  HZ  PHE A  63      -0.225   9.927  -0.054  1.00  0.76           H  
ATOM    932  N   THR A  64       7.018  13.602  -1.792  1.00  0.75           N  
ATOM    933  CA  THR A  64       8.390  14.053  -1.752  1.00  0.75           C  
ATOM    934  C   THR A  64       8.504  15.179  -0.759  1.00  0.75           C  
ATOM    935  O   THR A  64       7.765  16.167  -0.810  1.00  0.75           O  
ATOM    936  CB  THR A  64       8.929  14.466  -3.135  1.00  0.75           C  
ATOM    937  OG1 THR A  64       8.911  13.326  -4.022  1.00  0.75           O  
ATOM    938  CG2 THR A  64      10.338  14.946  -2.994  1.00  0.75           C  
ATOM    939  H   THR A  64       6.292  14.223  -2.146  1.00  0.75           H  
ATOM    940  HA  THR A  64       9.016  13.244  -1.398  1.00  0.75           H  
ATOM    941  HB  THR A  64       8.302  15.257  -3.551  1.00  0.75           H  
ATOM    942  HG1 THR A  64       9.651  12.763  -3.827  1.00  0.75           H  
ATOM    943 1HG2 THR A  64      10.732  15.229  -3.968  1.00  0.75           H  
ATOM    944 2HG2 THR A  64      10.372  15.808  -2.327  1.00  0.75           H  
ATOM    945 3HG2 THR A  64      10.934  14.136  -2.576  1.00  0.75           H  
ATOM    946  N   VAL A  65       9.428  15.006   0.166  1.00  0.76           N  
ATOM    947  CA  VAL A  65       9.652  15.968   1.210  1.00  0.76           C  
ATOM    948  C   VAL A  65      11.046  16.553   1.096  1.00  0.76           C  
ATOM    949  O   VAL A  65      12.037  15.818   1.070  1.00  0.76           O  
ATOM    950  CB  VAL A  65       9.496  15.280   2.576  1.00  0.76           C  
ATOM    951  CG1 VAL A  65       9.758  16.283   3.676  1.00  0.76           C  
ATOM    952  CG2 VAL A  65       8.098  14.648   2.673  1.00  0.76           C  
ATOM    953  H   VAL A  65       9.980  14.155   0.151  1.00  0.76           H  
ATOM    954  HA  VAL A  65       8.919  16.763   1.123  1.00  0.76           H  
ATOM    955  HB  VAL A  65      10.238  14.507   2.669  1.00  0.76           H  
ATOM    956 1HG1 VAL A  65       9.684  15.802   4.630  1.00  0.76           H  
ATOM    957 2HG1 VAL A  65      10.760  16.698   3.567  1.00  0.76           H  
ATOM    958 3HG1 VAL A  65       9.022  17.080   3.601  1.00  0.76           H  
ATOM    959 1HG2 VAL A  65       7.984  14.147   3.627  1.00  0.76           H  
ATOM    960 2HG2 VAL A  65       7.350  15.429   2.575  1.00  0.76           H  
ATOM    961 3HG2 VAL A  65       7.968  13.919   1.873  1.00  0.76           H  
ATOM    962  N   THR A  66      11.138  17.871   1.023  1.00  0.79           N  
ATOM    963  CA  THR A  66      12.455  18.475   0.958  1.00  0.79           C  
ATOM    964  C   THR A  66      12.733  19.011   2.341  1.00  0.79           C  
ATOM    965  O   THR A  66      11.896  19.701   2.925  1.00  0.79           O  
ATOM    966  CB  THR A  66      12.575  19.581  -0.099  1.00  0.79           C  
ATOM    967  OG1 THR A  66      12.271  19.052  -1.395  1.00  0.79           O  
ATOM    968  CG2 THR A  66      14.040  20.089  -0.108  1.00  0.79           C  
ATOM    969  H   THR A  66      10.290  18.437   1.034  1.00  0.79           H  
ATOM    970  HA  THR A  66      13.202  17.715   0.734  1.00  0.79           H  
ATOM    971  HB  THR A  66      11.893  20.396   0.129  1.00  0.79           H  
ATOM    972  HG1 THR A  66      12.850  18.312  -1.578  1.00  0.79           H  
ATOM    973 1HG2 THR A  66      14.157  20.865  -0.859  1.00  0.79           H  
ATOM    974 2HG2 THR A  66      14.301  20.495   0.869  1.00  0.79           H  
ATOM    975 3HG2 THR A  66      14.710  19.261  -0.337  1.00  0.79           H  
ATOM    976  N   VAL A  67      13.882  18.640   2.873  1.00  0.84           N  
ATOM    977  CA  VAL A  67      14.300  18.983   4.214  1.00  0.84           C  
ATOM    978  C   VAL A  67      15.422  20.026   4.178  1.00  0.84           C  
ATOM    979  O   VAL A  67      16.481  19.798   3.577  1.00  0.84           O  
ATOM    980  CB  VAL A  67      14.782  17.690   4.879  1.00  0.84           C  
ATOM    981  CG1 VAL A  67      15.217  17.964   6.221  1.00  0.84           C  
ATOM    982  CG2 VAL A  67      13.697  16.622   4.824  1.00  0.84           C  
ATOM    983  H   VAL A  67      14.502  18.061   2.315  1.00  0.84           H  
ATOM    984  HA  VAL A  67      13.455  19.398   4.761  1.00  0.84           H  
ATOM    985  HB  VAL A  67      15.646  17.326   4.334  1.00  0.84           H  
ATOM    986 1HG1 VAL A  67      15.602  17.054   6.687  1.00  0.84           H  
ATOM    987 2HG1 VAL A  67      15.993  18.704   6.151  1.00  0.84           H  
ATOM    988 3HG1 VAL A  67      14.390  18.348   6.790  1.00  0.84           H  
ATOM    989 1HG2 VAL A  67      14.077  15.706   5.276  1.00  0.84           H  
ATOM    990 2HG2 VAL A  67      12.826  16.951   5.361  1.00  0.84           H  
ATOM    991 3HG2 VAL A  67      13.430  16.423   3.782  1.00  0.84           H  
ATOM    992  N   PHE A  68      15.198  21.182   4.812  1.00  0.91           N  
ATOM    993  CA  PHE A  68      16.140  22.297   4.701  1.00  0.91           C  
ATOM    994  C   PHE A  68      16.846  22.645   6.017  1.00  0.91           C  
ATOM    995  O   PHE A  68      16.192  22.891   7.025  1.00  0.91           O  
ATOM    996  CB  PHE A  68      15.359  23.544   4.292  1.00  0.91           C  
ATOM    997  CG  PHE A  68      14.607  23.445   3.002  1.00  0.91           C  
ATOM    998  CD1 PHE A  68      13.342  22.879   3.001  1.00  0.91           C  
ATOM    999  CD2 PHE A  68      15.106  23.935   1.822  1.00  0.91           C  
ATOM   1000  CE1 PHE A  68      12.604  22.800   1.855  1.00  0.91           C  
ATOM   1001  CE2 PHE A  68      14.365  23.857   0.656  1.00  0.91           C  
ATOM   1002  CZ  PHE A  68      13.109  23.288   0.677  1.00  0.91           C  
ATOM   1003  H   PHE A  68      14.328  21.318   5.334  1.00  0.91           H  
ATOM   1004  HA  PHE A  68      16.891  22.051   3.948  1.00  0.91           H  
ATOM   1005 1HB  PHE A  68      14.639  23.777   5.077  1.00  0.91           H  
ATOM   1006 2HB  PHE A  68      16.043  24.385   4.220  1.00  0.91           H  
ATOM   1007  HD1 PHE A  68      12.930  22.495   3.933  1.00  0.91           H  
ATOM   1008  HD2 PHE A  68      16.096  24.391   1.814  1.00  0.91           H  
ATOM   1009  HE1 PHE A  68      11.616  22.350   1.885  1.00  0.91           H  
ATOM   1010  HE2 PHE A  68      14.770  24.248  -0.275  1.00  0.91           H  
ATOM   1011  HZ  PHE A  68      12.519  23.225  -0.236  1.00  0.91           H  
ATOM   1012  N   GLY A  69      18.181  22.709   6.002  1.00  0.98           N  
ATOM   1013  CA  GLY A  69      18.960  23.083   7.196  1.00  0.98           C  
ATOM   1014  C   GLY A  69      19.244  21.946   8.191  1.00  0.98           C  
ATOM   1015  O   GLY A  69      19.765  22.192   9.279  1.00  0.98           O  
ATOM   1016  H   GLY A  69      18.674  22.499   5.143  1.00  0.98           H  
ATOM   1017 1HA  GLY A  69      19.910  23.508   6.870  1.00  0.98           H  
ATOM   1018 2HA  GLY A  69      18.435  23.882   7.717  1.00  0.98           H  
ATOM   1019  N   LEU A  70      18.894  20.719   7.822  1.00  1.06           N  
ATOM   1020  CA  LEU A  70      19.059  19.536   8.675  1.00  1.06           C  
ATOM   1021  C   LEU A  70      20.217  18.656   8.235  1.00  1.06           C  
ATOM   1022  O   LEU A  70      20.605  18.669   7.067  1.00  1.06           O  
ATOM   1023  CB  LEU A  70      17.815  18.664   8.640  1.00  1.06           C  
ATOM   1024  CG  LEU A  70      16.544  19.155   9.378  1.00  1.06           C  
ATOM   1025  CD1 LEU A  70      16.857  19.379  10.819  1.00  1.06           C  
ATOM   1026  CD2 LEU A  70      15.996  20.450   8.775  1.00  1.06           C  
ATOM   1027  H   LEU A  70      18.476  20.606   6.912  1.00  1.06           H  
ATOM   1028  HA  LEU A  70      19.244  19.862   9.700  1.00  1.06           H  
ATOM   1029 1HB  LEU A  70      17.580  18.495   7.619  1.00  1.06           H  
ATOM   1030 2HB  LEU A  70      18.077  17.699   9.071  1.00  1.06           H  
ATOM   1031  HG  LEU A  70      15.806  18.375   9.308  1.00  1.06           H  
ATOM   1032 1HD1 LEU A  70      15.960  19.694  11.349  1.00  1.06           H  
ATOM   1033 2HD1 LEU A  70      17.221  18.465  11.248  1.00  1.06           H  
ATOM   1034 3HD1 LEU A  70      17.622  20.152  10.910  1.00  1.06           H  
ATOM   1035 1HD2 LEU A  70      15.105  20.758   9.311  1.00  1.06           H  
ATOM   1036 2HD2 LEU A  70      16.728  21.224   8.866  1.00  1.06           H  
ATOM   1037 3HD2 LEU A  70      15.748  20.319   7.736  1.00  1.06           H  
ATOM   1038  N   SER A  71      20.763  17.888   9.177  1.00  1.12           N  
ATOM   1039  CA  SER A  71      21.806  16.905   8.898  1.00  1.12           C  
ATOM   1040  C   SER A  71      21.245  15.615   8.314  1.00  1.12           C  
ATOM   1041  O   SER A  71      20.033  15.374   8.351  1.00  1.12           O  
ATOM   1042  CB  SER A  71      22.538  16.560  10.174  1.00  1.12           C  
ATOM   1043  OG  SER A  71      21.659  15.903  11.075  1.00  1.12           O  
ATOM   1044  H   SER A  71      20.414  17.952  10.143  1.00  1.12           H  
ATOM   1045  HA  SER A  71      22.505  17.337   8.180  1.00  1.12           H  
ATOM   1046 1HB  SER A  71      23.383  15.914   9.950  1.00  1.12           H  
ATOM   1047 2HB  SER A  71      22.925  17.466  10.635  1.00  1.12           H  
ATOM   1048  HG  SER A  71      21.041  16.616  11.391  1.00  1.12           H  
ATOM   1049  N   LEU A  72      22.138  14.754   7.827  1.00  1.16           N  
ATOM   1050  CA  LEU A  72      21.723  13.453   7.324  1.00  1.16           C  
ATOM   1051  C   LEU A  72      21.041  12.624   8.402  1.00  1.16           C  
ATOM   1052  O   LEU A  72      20.010  12.009   8.150  1.00  1.16           O  
ATOM   1053  CB  LEU A  72      22.901  12.664   6.769  1.00  1.16           C  
ATOM   1054  CG  LEU A  72      22.531  11.262   6.302  1.00  1.16           C  
ATOM   1055  CD1 LEU A  72      21.483  11.336   5.192  1.00  1.16           C  
ATOM   1056  CD2 LEU A  72      23.765  10.570   5.817  1.00  1.16           C  
ATOM   1057  H   LEU A  72      23.114  15.008   7.802  1.00  1.16           H  
ATOM   1058  HA  LEU A  72      21.014  13.615   6.514  1.00  1.16           H  
ATOM   1059 1HB  LEU A  72      23.324  13.200   5.923  1.00  1.16           H  
ATOM   1060 2HB  LEU A  72      23.663  12.571   7.542  1.00  1.16           H  
ATOM   1061  HG  LEU A  72      22.107  10.710   7.130  1.00  1.16           H  
ATOM   1062 1HD1 LEU A  72      21.223  10.323   4.868  1.00  1.16           H  
ATOM   1063 2HD1 LEU A  72      20.593  11.841   5.556  1.00  1.16           H  
ATOM   1064 3HD1 LEU A  72      21.891  11.878   4.361  1.00  1.16           H  
ATOM   1065 1HD2 LEU A  72      23.509   9.559   5.485  1.00  1.16           H  
ATOM   1066 2HD2 LEU A  72      24.190  11.122   4.985  1.00  1.16           H  
ATOM   1067 3HD2 LEU A  72      24.493  10.513   6.621  1.00  1.16           H  
ATOM   1068  N   GLU A  73      21.609  12.581   9.606  1.00  1.19           N  
ATOM   1069  CA  GLU A  73      20.999  11.764  10.650  1.00  1.19           C  
ATOM   1070  C   GLU A  73      19.587  12.258  10.961  1.00  1.19           C  
ATOM   1071  O   GLU A  73      18.671  11.451  11.180  1.00  1.19           O  
ATOM   1072  CB  GLU A  73      21.863  11.775  11.914  1.00  1.19           C  
ATOM   1073  CG  GLU A  73      23.182  11.014  11.765  1.00  1.19           C  
ATOM   1074  CD  GLU A  73      24.058  11.072  13.000  1.00  1.19           C  
ATOM   1075  OE1 GLU A  73      23.723  11.786  13.916  1.00  1.19           O  
ATOM   1076  OE2 GLU A  73      25.062  10.398  13.022  1.00  1.19           O  
ATOM   1077  H   GLU A  73      22.451  13.104   9.791  1.00  1.19           H  
ATOM   1078  HA  GLU A  73      20.929  10.739  10.290  1.00  1.19           H  
ATOM   1079 1HB  GLU A  73      22.095  12.807  12.185  1.00  1.19           H  
ATOM   1080 2HB  GLU A  73      21.307  11.334  12.740  1.00  1.19           H  
ATOM   1081 1HG  GLU A  73      22.960   9.971  11.541  1.00  1.19           H  
ATOM   1082 2HG  GLU A  73      23.727  11.429  10.918  1.00  1.19           H  
ATOM   1083  N   GLU A  74      19.391  13.582  10.956  1.00  1.19           N  
ATOM   1084  CA  GLU A  74      18.056  14.132  11.184  1.00  1.19           C  
ATOM   1085  C   GLU A  74      17.101  13.776  10.034  1.00  1.19           C  
ATOM   1086  O   GLU A  74      15.926  13.474  10.265  1.00  1.19           O  
ATOM   1087  CB  GLU A  74      18.156  15.629  11.402  1.00  1.19           C  
ATOM   1088  CG  GLU A  74      18.807  16.000  12.744  1.00  1.19           C  
ATOM   1089  CD  GLU A  74      19.203  17.442  12.858  1.00  1.19           C  
ATOM   1090  OE1 GLU A  74      19.880  17.924  11.960  1.00  1.19           O  
ATOM   1091  OE2 GLU A  74      18.837  18.072  13.821  1.00  1.19           O  
ATOM   1092  H   GLU A  74      20.179  14.223  10.799  1.00  1.19           H  
ATOM   1093  HA  GLU A  74      17.659  13.689  12.098  1.00  1.19           H  
ATOM   1094 1HB  GLU A  74      18.754  16.067  10.609  1.00  1.19           H  
ATOM   1095 2HB  GLU A  74      17.163  16.072  11.358  1.00  1.19           H  
ATOM   1096 1HG  GLU A  74      18.103  15.769  13.542  1.00  1.19           H  
ATOM   1097 2HG  GLU A  74      19.687  15.373  12.885  1.00  1.19           H  
ATOM   1098  N   THR A  75      17.621  13.770   8.802  1.00  1.18           N  
ATOM   1099  CA  THR A  75      16.848  13.412   7.618  1.00  1.18           C  
ATOM   1100  C   THR A  75      16.392  11.967   7.716  1.00  1.18           C  
ATOM   1101  O   THR A  75      15.228  11.653   7.471  1.00  1.18           O  
ATOM   1102  CB  THR A  75      17.691  13.569   6.352  1.00  1.18           C  
ATOM   1103  OG1 THR A  75      18.098  14.934   6.222  1.00  1.18           O  
ATOM   1104  CG2 THR A  75      16.926  13.129   5.120  1.00  1.18           C  
ATOM   1105  H   THR A  75      18.593  14.060   8.677  1.00  1.18           H  
ATOM   1106  HA  THR A  75      15.970  14.057   7.557  1.00  1.18           H  
ATOM   1107  HB  THR A  75      18.566  12.950   6.438  1.00  1.18           H  
ATOM   1108  HG1 THR A  75      18.665  15.177   6.991  1.00  1.18           H  
ATOM   1109 1HG2 THR A  75      17.558  13.223   4.258  1.00  1.18           H  
ATOM   1110 2HG2 THR A  75      16.626  12.086   5.230  1.00  1.18           H  
ATOM   1111 3HG2 THR A  75      16.047  13.753   4.999  1.00  1.18           H  
ATOM   1112  N   ILE A  76      17.313  11.090   8.112  1.00  1.17           N  
ATOM   1113  CA  ILE A  76      17.006   9.681   8.268  1.00  1.17           C  
ATOM   1114  C   ILE A  76      15.966   9.507   9.345  1.00  1.17           C  
ATOM   1115  O   ILE A  76      14.999   8.771   9.156  1.00  1.17           O  
ATOM   1116  CB  ILE A  76      18.243   8.864   8.615  1.00  1.17           C  
ATOM   1117  CG1 ILE A  76      19.180   8.861   7.424  1.00  1.17           C  
ATOM   1118  CG2 ILE A  76      17.818   7.450   9.000  1.00  1.17           C  
ATOM   1119  CD1 ILE A  76      20.554   8.334   7.734  1.00  1.17           C  
ATOM   1120  H   ILE A  76      18.262  11.420   8.289  1.00  1.17           H  
ATOM   1121  HA  ILE A  76      16.599   9.306   7.329  1.00  1.17           H  
ATOM   1122  HB  ILE A  76      18.772   9.333   9.447  1.00  1.17           H  
ATOM   1123 1HG1 ILE A  76      18.732   8.265   6.651  1.00  1.17           H  
ATOM   1124 2HG1 ILE A  76      19.279   9.877   7.052  1.00  1.17           H  
ATOM   1125 1HG2 ILE A  76      18.696   6.859   9.249  1.00  1.17           H  
ATOM   1126 2HG2 ILE A  76      17.152   7.489   9.867  1.00  1.17           H  
ATOM   1127 3HG2 ILE A  76      17.293   6.988   8.170  1.00  1.17           H  
ATOM   1128 1HD1 ILE A  76      21.169   8.364   6.830  1.00  1.17           H  
ATOM   1129 2HD1 ILE A  76      21.012   8.954   8.504  1.00  1.17           H  
ATOM   1130 3HD1 ILE A  76      20.480   7.309   8.087  1.00  1.17           H  
ATOM   1131  N   THR A  77      16.142  10.211  10.467  1.00  1.14           N  
ATOM   1132  CA  THR A  77      15.184  10.136  11.550  1.00  1.14           C  
ATOM   1133  C   THR A  77      13.813  10.516  11.007  1.00  1.14           C  
ATOM   1134  O   THR A  77      12.824   9.839  11.282  1.00  1.14           O  
ATOM   1135  CB  THR A  77      15.573  11.073  12.706  1.00  1.14           C  
ATOM   1136  OG1 THR A  77      16.870  10.698  13.211  1.00  1.14           O  
ATOM   1137  CG2 THR A  77      14.534  10.981  13.815  1.00  1.14           C  
ATOM   1138  H   THR A  77      16.972  10.791  10.583  1.00  1.14           H  
ATOM   1139  HA  THR A  77      15.142   9.110  11.919  1.00  1.14           H  
ATOM   1140  HB  THR A  77      15.619  12.094  12.347  1.00  1.14           H  
ATOM   1141  HG1 THR A  77      17.544  10.822  12.494  1.00  1.14           H  
ATOM   1142 1HG2 THR A  77      14.813  11.647  14.629  1.00  1.14           H  
ATOM   1143 2HG2 THR A  77      13.560  11.274  13.421  1.00  1.14           H  
ATOM   1144 3HG2 THR A  77      14.484   9.956  14.182  1.00  1.14           H  
ATOM   1145  N   LEU A  78      13.743  11.590  10.215  1.00  1.10           N  
ATOM   1146  CA  LEU A  78      12.474  11.985   9.633  1.00  1.10           C  
ATOM   1147  C   LEU A  78      11.900  10.862   8.770  1.00  1.10           C  
ATOM   1148  O   LEU A  78      10.709  10.570   8.858  1.00  1.10           O  
ATOM   1149  CB  LEU A  78      12.593  13.282   8.829  1.00  1.10           C  
ATOM   1150  CG  LEU A  78      11.283  13.728   8.213  1.00  1.10           C  
ATOM   1151  CD1 LEU A  78      10.295  13.916   9.327  1.00  1.10           C  
ATOM   1152  CD2 LEU A  78      11.478  15.021   7.450  1.00  1.10           C  
ATOM   1153  H   LEU A  78      14.579  12.145  10.035  1.00  1.10           H  
ATOM   1154  HA  LEU A  78      11.775  12.171  10.447  1.00  1.10           H  
ATOM   1155 1HB  LEU A  78      12.963  14.072   9.482  1.00  1.10           H  
ATOM   1156 2HB  LEU A  78      13.308  13.136   8.026  1.00  1.10           H  
ATOM   1157  HG  LEU A  78      10.916  12.957   7.541  1.00  1.10           H  
ATOM   1158 1HD1 LEU A  78       9.350  14.214   8.946  1.00  1.10           H  
ATOM   1159 2HD1 LEU A  78      10.176  12.975   9.862  1.00  1.10           H  
ATOM   1160 3HD1 LEU A  78      10.664  14.677  10.006  1.00  1.10           H  
ATOM   1161 1HD2 LEU A  78      10.542  15.336   7.018  1.00  1.10           H  
ATOM   1162 2HD2 LEU A  78      11.838  15.783   8.125  1.00  1.10           H  
ATOM   1163 3HD2 LEU A  78      12.200  14.866   6.667  1.00  1.10           H  
ATOM   1164  N   VAL A  79      12.730  10.186   7.964  1.00  1.06           N  
ATOM   1165  CA  VAL A  79      12.184   9.105   7.142  1.00  1.06           C  
ATOM   1166  C   VAL A  79      11.561   8.062   8.062  1.00  1.06           C  
ATOM   1167  O   VAL A  79      10.431   7.613   7.843  1.00  1.06           O  
ATOM   1168  CB  VAL A  79      13.279   8.352   6.336  1.00  1.06           C  
ATOM   1169  CG1 VAL A  79      12.646   7.117   5.657  1.00  1.06           C  
ATOM   1170  CG2 VAL A  79      13.937   9.234   5.323  1.00  1.06           C  
ATOM   1171  H   VAL A  79      13.713  10.453   7.906  1.00  1.06           H  
ATOM   1172  HA  VAL A  79      11.427   9.508   6.471  1.00  1.06           H  
ATOM   1173  HB  VAL A  79      14.032   7.989   7.028  1.00  1.06           H  
ATOM   1174 1HG1 VAL A  79      13.417   6.559   5.117  1.00  1.06           H  
ATOM   1175 2HG1 VAL A  79      12.199   6.471   6.415  1.00  1.06           H  
ATOM   1176 3HG1 VAL A  79      11.877   7.440   4.954  1.00  1.06           H  
ATOM   1177 1HG2 VAL A  79      14.700   8.671   4.788  1.00  1.06           H  
ATOM   1178 2HG2 VAL A  79      13.201   9.571   4.637  1.00  1.06           H  
ATOM   1179 3HG2 VAL A  79      14.393  10.078   5.816  1.00  1.06           H  
ATOM   1180  N   GLU A  80      12.284   7.697   9.124  1.00  1.01           N  
ATOM   1181  CA  GLU A  80      11.794   6.684  10.046  1.00  1.01           C  
ATOM   1182  C   GLU A  80      10.491   7.110  10.723  1.00  1.01           C  
ATOM   1183  O   GLU A  80       9.594   6.283  10.897  1.00  1.01           O  
ATOM   1184  CB  GLU A  80      12.862   6.342  11.098  1.00  1.01           C  
ATOM   1185  CG  GLU A  80      14.079   5.576  10.539  1.00  1.01           C  
ATOM   1186  CD  GLU A  80      15.130   5.246  11.591  1.00  1.01           C  
ATOM   1187  OE1 GLU A  80      14.986   5.667  12.717  1.00  1.01           O  
ATOM   1188  OE2 GLU A  80      16.075   4.565  11.259  1.00  1.01           O  
ATOM   1189  H   GLU A  80      13.201   8.122   9.268  1.00  1.01           H  
ATOM   1190  HA  GLU A  80      11.589   5.781   9.472  1.00  1.01           H  
ATOM   1191 1HB  GLU A  80      13.230   7.262  11.550  1.00  1.01           H  
ATOM   1192 2HB  GLU A  80      12.416   5.743  11.889  1.00  1.01           H  
ATOM   1193 1HG  GLU A  80      13.732   4.650  10.083  1.00  1.01           H  
ATOM   1194 2HG  GLU A  80      14.536   6.183   9.755  1.00  1.01           H  
ATOM   1195  N   VAL A  81      10.360   8.395  11.071  1.00  0.97           N  
ATOM   1196  CA  VAL A  81       9.130   8.869  11.694  1.00  0.97           C  
ATOM   1197  C   VAL A  81       7.962   8.819  10.731  1.00  0.97           C  
ATOM   1198  O   VAL A  81       6.845   8.443  11.110  1.00  0.97           O  
ATOM   1199  CB  VAL A  81       9.213  10.305  12.222  1.00  0.97           C  
ATOM   1200  CG1 VAL A  81       7.785  10.692  12.664  1.00  0.97           C  
ATOM   1201  CG2 VAL A  81      10.191  10.392  13.385  1.00  0.97           C  
ATOM   1202  H   VAL A  81      11.142   9.034  10.925  1.00  0.97           H  
ATOM   1203  HA  VAL A  81       8.909   8.218  12.539  1.00  0.97           H  
ATOM   1204  HB  VAL A  81       9.530  10.981  11.422  1.00  0.97           H  
ATOM   1205 1HG1 VAL A  81       7.755  11.681  13.053  1.00  0.97           H  
ATOM   1206 2HG1 VAL A  81       7.112  10.624  11.812  1.00  0.97           H  
ATOM   1207 3HG1 VAL A  81       7.455  10.005  13.443  1.00  0.97           H  
ATOM   1208 1HG2 VAL A  81      10.223  11.415  13.756  1.00  0.97           H  
ATOM   1209 2HG2 VAL A  81       9.869   9.725  14.182  1.00  0.97           H  
ATOM   1210 3HG2 VAL A  81      11.177  10.101  13.052  1.00  0.97           H  
ATOM   1211  N   LEU A  82       8.195   9.225   9.484  1.00  0.93           N  
ATOM   1212  CA  LEU A  82       7.115   9.231   8.516  1.00  0.93           C  
ATOM   1213  C   LEU A  82       6.616   7.806   8.308  1.00  0.93           C  
ATOM   1214  O   LEU A  82       5.405   7.562   8.280  1.00  0.93           O  
ATOM   1215  CB  LEU A  82       7.625   9.824   7.201  1.00  0.93           C  
ATOM   1216  CG  LEU A  82       7.984  11.331   7.282  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82       8.640  11.815   5.973  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82       6.766  12.072   7.625  1.00  0.93           C  
ATOM   1219  H   LEU A  82       9.129   9.542   9.216  1.00  0.93           H  
ATOM   1220  HA  LEU A  82       6.299   9.840   8.899  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82       8.525   9.282   6.910  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82       6.864   9.690   6.437  1.00  0.93           H  
ATOM   1223  HG  LEU A  82       8.693  11.480   8.073  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82       8.903  12.857   6.065  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82       9.546  11.236   5.788  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82       7.949  11.690   5.148  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82       6.984  13.106   7.740  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82       6.013  11.943   6.863  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82       6.414  11.678   8.555  1.00  0.93           H  
ATOM   1230  N   VAL A  83       7.546   6.850   8.249  1.00  0.90           N  
ATOM   1231  CA  VAL A  83       7.176   5.453   8.089  1.00  0.90           C  
ATOM   1232  C   VAL A  83       6.459   4.924   9.322  1.00  0.90           C  
ATOM   1233  O   VAL A  83       5.408   4.295   9.204  1.00  0.90           O  
ATOM   1234  CB  VAL A  83       8.415   4.599   7.802  1.00  0.90           C  
ATOM   1235  CG1 VAL A  83       8.037   3.103   7.843  1.00  0.90           C  
ATOM   1236  CG2 VAL A  83       8.987   5.001   6.411  1.00  0.90           C  
ATOM   1237  H   VAL A  83       8.536   7.106   8.279  1.00  0.90           H  
ATOM   1238  HA  VAL A  83       6.503   5.376   7.236  1.00  0.90           H  
ATOM   1239  HB  VAL A  83       9.161   4.784   8.578  1.00  0.90           H  
ATOM   1240 1HG1 VAL A  83       8.903   2.498   7.671  1.00  0.90           H  
ATOM   1241 2HG1 VAL A  83       7.632   2.857   8.829  1.00  0.90           H  
ATOM   1242 3HG1 VAL A  83       7.297   2.882   7.097  1.00  0.90           H  
ATOM   1243 1HG2 VAL A  83       9.879   4.431   6.205  1.00  0.90           H  
ATOM   1244 2HG2 VAL A  83       8.249   4.817   5.638  1.00  0.90           H  
ATOM   1245 3HG2 VAL A  83       9.239   6.055   6.412  1.00  0.90           H  
ATOM   1246  N   ASP A  84       6.995   5.208  10.516  1.00  0.88           N  
ATOM   1247  CA  ASP A  84       6.387   4.735  11.755  1.00  0.88           C  
ATOM   1248  C   ASP A  84       4.976   5.279  11.896  1.00  0.88           C  
ATOM   1249  O   ASP A  84       4.059   4.549  12.284  1.00  0.88           O  
ATOM   1250  CB  ASP A  84       7.251   5.180  12.955  1.00  0.88           C  
ATOM   1251  CG  ASP A  84       6.826   4.658  14.346  1.00  0.88           C  
ATOM   1252  OD1 ASP A  84       6.878   3.469  14.571  1.00  0.88           O  
ATOM   1253  OD2 ASP A  84       6.465   5.472  15.200  1.00  0.88           O  
ATOM   1254  H   ASP A  84       7.864   5.735  10.570  1.00  0.88           H  
ATOM   1255  HA  ASP A  84       6.341   3.645  11.726  1.00  0.88           H  
ATOM   1256 1HB  ASP A  84       8.283   4.872  12.774  1.00  0.88           H  
ATOM   1257 2HB  ASP A  84       7.256   6.271  12.990  1.00  0.88           H  
ATOM   1258  N   THR A  85       4.778   6.542  11.519  1.00  0.88           N  
ATOM   1259  CA  THR A  85       3.468   7.138  11.630  1.00  0.88           C  
ATOM   1260  C   THR A  85       2.502   6.432  10.693  1.00  0.88           C  
ATOM   1261  O   THR A  85       1.392   6.068  11.094  1.00  0.88           O  
ATOM   1262  CB  THR A  85       3.489   8.615  11.274  1.00  0.88           C  
ATOM   1263  OG1 THR A  85       4.396   9.317  12.138  1.00  0.88           O  
ATOM   1264  CG2 THR A  85       2.087   9.138  11.483  1.00  0.88           C  
ATOM   1265  H   THR A  85       5.559   7.112  11.201  1.00  0.88           H  
ATOM   1266  HA  THR A  85       3.113   7.021  12.653  1.00  0.88           H  
ATOM   1267  HB  THR A  85       3.797   8.747  10.233  1.00  0.88           H  
ATOM   1268  HG1 THR A  85       5.312   8.982  11.966  1.00  0.88           H  
ATOM   1269 1HG2 THR A  85       2.021  10.188  11.239  1.00  0.88           H  
ATOM   1270 2HG2 THR A  85       1.430   8.572  10.854  1.00  0.88           H  
ATOM   1271 3HG2 THR A  85       1.800   8.992  12.521  1.00  0.88           H  
ATOM   1272  N   LEU A  86       2.937   6.199   9.455  1.00  0.90           N  
ATOM   1273  CA  LEU A  86       2.098   5.518   8.494  1.00  0.90           C  
ATOM   1274  C   LEU A  86       1.726   4.123   8.987  1.00  0.90           C  
ATOM   1275  O   LEU A  86       0.546   3.760   8.940  1.00  0.90           O  
ATOM   1276  CB  LEU A  86       2.821   5.489   7.133  1.00  0.90           C  
ATOM   1277  CG  LEU A  86       2.872   6.836   6.344  1.00  0.90           C  
ATOM   1278  CD1 LEU A  86       3.842   6.726   5.160  1.00  0.90           C  
ATOM   1279  CD2 LEU A  86       1.476   7.133   5.809  1.00  0.90           C  
ATOM   1280  H   LEU A  86       3.864   6.521   9.166  1.00  0.90           H  
ATOM   1281  HA  LEU A  86       1.180   6.087   8.375  1.00  0.90           H  
ATOM   1282 1HB  LEU A  86       3.851   5.233   7.349  1.00  0.90           H  
ATOM   1283 2HB  LEU A  86       2.416   4.724   6.501  1.00  0.90           H  
ATOM   1284  HG  LEU A  86       3.200   7.639   7.006  1.00  0.90           H  
ATOM   1285 1HD1 LEU A  86       3.860   7.664   4.610  1.00  0.90           H  
ATOM   1286 2HD1 LEU A  86       4.844   6.507   5.533  1.00  0.90           H  
ATOM   1287 3HD1 LEU A  86       3.514   5.928   4.501  1.00  0.90           H  
ATOM   1288 1HD2 LEU A  86       1.485   8.069   5.262  1.00  0.90           H  
ATOM   1289 2HD2 LEU A  86       1.172   6.332   5.149  1.00  0.90           H  
ATOM   1290 3HD2 LEU A  86       0.782   7.201   6.623  1.00  0.90           H  
ATOM   1291  N   GLU A  87       2.676   3.382   9.570  1.00  0.94           N  
ATOM   1292  CA  GLU A  87       2.330   2.054  10.071  1.00  0.94           C  
ATOM   1293  C   GLU A  87       1.283   2.139  11.193  1.00  0.94           C  
ATOM   1294  O   GLU A  87       0.305   1.385  11.206  1.00  0.94           O  
ATOM   1295  CB  GLU A  87       3.574   1.329  10.603  1.00  0.94           C  
ATOM   1296  CG  GLU A  87       4.602   0.893   9.555  1.00  0.94           C  
ATOM   1297  CD  GLU A  87       5.806   0.225  10.201  1.00  0.94           C  
ATOM   1298  OE1 GLU A  87       5.610  -0.547  11.112  1.00  0.94           O  
ATOM   1299  OE2 GLU A  87       6.912   0.484   9.788  1.00  0.94           O  
ATOM   1300  H   GLU A  87       3.637   3.723   9.614  1.00  0.94           H  
ATOM   1301  HA  GLU A  87       1.910   1.474   9.252  1.00  0.94           H  
ATOM   1302 1HB  GLU A  87       4.089   1.985  11.307  1.00  0.94           H  
ATOM   1303 2HB  GLU A  87       3.265   0.442  11.153  1.00  0.94           H  
ATOM   1304 1HG  GLU A  87       4.130   0.197   8.860  1.00  0.94           H  
ATOM   1305 2HG  GLU A  87       4.928   1.762   8.987  1.00  0.94           H  
ATOM   1306  N   LYS A  88       1.442   3.111  12.095  1.00  0.99           N  
ATOM   1307  CA  LYS A  88       0.534   3.297  13.229  1.00  0.99           C  
ATOM   1308  C   LYS A  88      -0.862   3.757  12.825  1.00  0.99           C  
ATOM   1309  O   LYS A  88      -1.837   3.509  13.537  1.00  0.99           O  
ATOM   1310  CB  LYS A  88       1.188   4.223  14.244  1.00  0.99           C  
ATOM   1311  CG  LYS A  88       2.344   3.525  14.960  1.00  0.99           C  
ATOM   1312  CD  LYS A  88       3.110   4.421  15.887  1.00  0.99           C  
ATOM   1313  CE  LYS A  88       4.164   3.602  16.638  1.00  0.99           C  
ATOM   1314  NZ  LYS A  88       5.107   4.451  17.392  1.00  0.99           N  
ATOM   1315  H   LYS A  88       2.261   3.719  12.026  1.00  0.99           H  
ATOM   1316  HA  LYS A  88       0.419   2.329  13.715  1.00  0.99           H  
ATOM   1317 1HB  LYS A  88       1.581   5.107  13.733  1.00  0.99           H  
ATOM   1318 2HB  LYS A  88       0.457   4.552  14.979  1.00  0.99           H  
ATOM   1319 1HG  LYS A  88       1.958   2.681  15.527  1.00  0.99           H  
ATOM   1320 2HG  LYS A  88       3.041   3.143  14.210  1.00  0.99           H  
ATOM   1321 1HD  LYS A  88       3.623   5.194  15.302  1.00  0.99           H  
ATOM   1322 2HD  LYS A  88       2.440   4.899  16.597  1.00  0.99           H  
ATOM   1323 1HE  LYS A  88       3.654   2.943  17.335  1.00  0.99           H  
ATOM   1324 2HE  LYS A  88       4.725   2.997  15.927  1.00  0.99           H  
ATOM   1325 1HZ  LYS A  88       5.780   3.873  17.859  1.00  0.99           H  
ATOM   1326 2HZ  LYS A  88       5.596   5.038  16.699  1.00  0.99           H  
ATOM   1327 3HZ  LYS A  88       4.625   5.024  18.056  1.00  0.99           H  
ATOM   1328  N   ARG A  89      -0.969   4.372  11.653  1.00  1.06           N  
ATOM   1329  CA  ARG A  89      -2.245   4.825  11.114  1.00  1.06           C  
ATOM   1330  C   ARG A  89      -2.852   3.788  10.160  1.00  1.06           C  
ATOM   1331  O   ARG A  89      -3.811   4.079   9.435  1.00  1.06           O  
ATOM   1332  CB  ARG A  89      -2.090   6.162  10.425  1.00  1.06           C  
ATOM   1333  CG  ARG A  89      -1.642   7.290  11.367  1.00  1.06           C  
ATOM   1334  CD  ARG A  89      -2.660   7.610  12.395  1.00  1.06           C  
ATOM   1335  NE  ARG A  89      -3.891   8.128  11.814  1.00  1.06           N  
ATOM   1336  CZ  ARG A  89      -4.109   9.425  11.513  1.00  1.06           C  
ATOM   1337  NH1 ARG A  89      -3.176  10.321  11.755  1.00  1.06           N  
ATOM   1338  NH2 ARG A  89      -5.259   9.797  10.977  1.00  1.06           N  
ATOM   1339  H   ARG A  89      -0.114   4.588  11.137  1.00  1.06           H  
ATOM   1340  HA  ARG A  89      -2.935   4.962  11.945  1.00  1.06           H  
ATOM   1341 1HB  ARG A  89      -1.335   6.073   9.637  1.00  1.06           H  
ATOM   1342 2HB  ARG A  89      -3.027   6.455   9.958  1.00  1.06           H  
ATOM   1343 1HG  ARG A  89      -0.740   6.989  11.887  1.00  1.06           H  
ATOM   1344 2HG  ARG A  89      -1.445   8.181  10.804  1.00  1.06           H  
ATOM   1345 1HD  ARG A  89      -2.900   6.706  12.956  1.00  1.06           H  
ATOM   1346 2HD  ARG A  89      -2.261   8.361  13.073  1.00  1.06           H  
ATOM   1347  HE  ARG A  89      -4.631   7.467  11.617  1.00  1.06           H  
ATOM   1348 1HH1 ARG A  89      -2.301  10.035  12.168  1.00  1.06           H  
ATOM   1349 2HH1 ARG A  89      -3.337  11.293  11.528  1.00  1.06           H  
ATOM   1350 1HH2 ARG A  89      -5.976   9.109  10.793  1.00  1.06           H  
ATOM   1351 2HH2 ARG A  89      -5.422  10.767  10.754  1.00  1.06           H  
ATOM   1352  N   ASP A  90      -2.306   2.566  10.198  1.00  1.14           N  
ATOM   1353  CA  ASP A  90      -2.728   1.421   9.400  1.00  1.14           C  
ATOM   1354  C   ASP A  90      -2.417   1.532   7.911  1.00  1.14           C  
ATOM   1355  O   ASP A  90      -3.230   1.159   7.061  1.00  1.14           O  
ATOM   1356  CB  ASP A  90      -4.227   1.153   9.593  1.00  1.14           C  
ATOM   1357  CG  ASP A  90      -4.694  -0.263   9.192  1.00  1.14           C  
ATOM   1358  OD1 ASP A  90      -3.926  -1.188   9.290  1.00  1.14           O  
ATOM   1359  OD2 ASP A  90      -5.831  -0.383   8.779  1.00  1.14           O  
ATOM   1360  H   ASP A  90      -1.506   2.403  10.809  1.00  1.14           H  
ATOM   1361  HA  ASP A  90      -2.188   0.552   9.776  1.00  1.14           H  
ATOM   1362 1HB  ASP A  90      -4.488   1.320  10.639  1.00  1.14           H  
ATOM   1363 2HB  ASP A  90      -4.788   1.854   9.007  1.00  1.14           H  
ATOM   1364  N   VAL A  91      -1.203   1.986   7.614  1.00  1.25           N  
ATOM   1365  CA  VAL A  91      -0.646   1.963   6.276  1.00  1.25           C  
ATOM   1366  C   VAL A  91       0.596   1.055   6.389  1.00  1.25           C  
ATOM   1367  O   VAL A  91       1.653   1.526   6.798  1.00  1.25           O  
ATOM   1368  CB  VAL A  91      -0.238   3.369   5.804  1.00  1.25           C  
ATOM   1369  CG1 VAL A  91       0.336   3.299   4.417  1.00  1.25           C  
ATOM   1370  CG2 VAL A  91      -1.435   4.317   5.858  1.00  1.25           C  
ATOM   1371  H   VAL A  91      -0.615   2.359   8.358  1.00  1.25           H  
ATOM   1372  HA  VAL A  91      -1.376   1.584   5.572  1.00  1.25           H  
ATOM   1373  HB  VAL A  91       0.515   3.729   6.441  1.00  1.25           H  
ATOM   1374 1HG1 VAL A  91       0.647   4.288   4.115  1.00  1.25           H  
ATOM   1375 2HG1 VAL A  91       1.200   2.629   4.415  1.00  1.25           H  
ATOM   1376 3HG1 VAL A  91      -0.420   2.923   3.729  1.00  1.25           H  
ATOM   1377 1HG2 VAL A  91      -1.130   5.312   5.541  1.00  1.25           H  
ATOM   1378 2HG2 VAL A  91      -2.219   3.956   5.202  1.00  1.25           H  
ATOM   1379 3HG2 VAL A  91      -1.812   4.364   6.885  1.00  1.25           H  
ATOM   1380  N   PRO A  92       0.496  -0.236   6.016  1.00  1.38           N  
ATOM   1381  CA  PRO A  92       1.507  -1.279   6.170  1.00  1.38           C  
ATOM   1382  C   PRO A  92       2.799  -0.932   5.480  1.00  1.38           C  
ATOM   1383  O   PRO A  92       2.799  -0.122   4.564  1.00  1.38           O  
ATOM   1384  CB  PRO A  92       0.860  -2.488   5.487  1.00  1.38           C  
ATOM   1385  CG  PRO A  92      -0.614  -2.237   5.560  1.00  1.38           C  
ATOM   1386  CD  PRO A  92      -0.775  -0.746   5.443  1.00  1.38           C  
ATOM   1387  HA  PRO A  92       1.678  -1.466   7.242  1.00  1.38           H  
ATOM   1388 1HB  PRO A  92       1.229  -2.569   4.459  1.00  1.38           H  
ATOM   1389 2HB  PRO A  92       1.160  -3.412   6.001  1.00  1.38           H  
ATOM   1390 1HG  PRO A  92      -1.132  -2.785   4.758  1.00  1.38           H  
ATOM   1391 2HG  PRO A  92      -1.014  -2.624   6.513  1.00  1.38           H  
ATOM   1392 1HD  PRO A  92      -0.901  -0.435   4.402  1.00  1.38           H  
ATOM   1393 2HD  PRO A  92      -1.637  -0.493   6.068  1.00  1.38           H  
ATOM   1394  N   VAL A  93       3.898  -1.522   5.916  1.00  1.55           N  
ATOM   1395  CA  VAL A  93       5.160  -1.264   5.242  1.00  1.55           C  
ATOM   1396  C   VAL A  93       5.744  -2.545   4.682  1.00  1.55           C  
ATOM   1397  O   VAL A  93       5.773  -3.571   5.361  1.00  1.55           O  
ATOM   1398  CB  VAL A  93       6.171  -0.665   6.237  1.00  1.55           C  
ATOM   1399  CG1 VAL A  93       6.380  -1.639   7.352  1.00  1.55           C  
ATOM   1400  CG2 VAL A  93       7.507  -0.368   5.568  1.00  1.55           C  
ATOM   1401  H   VAL A  93       3.865  -2.161   6.699  1.00  1.55           H  
ATOM   1402  HA  VAL A  93       4.991  -0.581   4.420  1.00  1.55           H  
ATOM   1403  HB  VAL A  93       5.761   0.251   6.659  1.00  1.55           H  
ATOM   1404 1HG1 VAL A  93       7.083  -1.226   8.068  1.00  1.55           H  
ATOM   1405 2HG1 VAL A  93       5.432  -1.840   7.848  1.00  1.55           H  
ATOM   1406 3HG1 VAL A  93       6.785  -2.566   6.950  1.00  1.55           H  
ATOM   1407 1HG2 VAL A  93       8.180   0.047   6.316  1.00  1.55           H  
ATOM   1408 2HG2 VAL A  93       7.937  -1.283   5.172  1.00  1.55           H  
ATOM   1409 3HG2 VAL A  93       7.393   0.336   4.770  1.00  1.55           H  
ATOM   1410  N   ARG A  94       6.224  -2.474   3.448  1.00  1.76           N  
ATOM   1411  CA  ARG A  94       6.892  -3.590   2.801  1.00  1.76           C  
ATOM   1412  C   ARG A  94       8.372  -3.307   2.658  1.00  1.76           C  
ATOM   1413  O   ARG A  94       9.213  -4.162   2.945  1.00  1.76           O  
ATOM   1414  CB  ARG A  94       6.306  -3.836   1.428  1.00  1.76           C  
ATOM   1415  CG  ARG A  94       6.919  -4.971   0.648  1.00  1.76           C  
ATOM   1416  CD  ARG A  94       6.198  -5.198  -0.637  1.00  1.76           C  
ATOM   1417  NE  ARG A  94       6.816  -6.254  -1.428  1.00  1.76           N  
ATOM   1418  CZ  ARG A  94       6.393  -6.656  -2.644  1.00  1.76           C  
ATOM   1419  NH1 ARG A  94       5.346  -6.089  -3.203  1.00  1.76           N  
ATOM   1420  NH2 ARG A  94       7.032  -7.626  -3.275  1.00  1.76           N  
ATOM   1421  H   ARG A  94       6.133  -1.606   2.927  1.00  1.76           H  
ATOM   1422  HA  ARG A  94       6.760  -4.483   3.410  1.00  1.76           H  
ATOM   1423 1HB  ARG A  94       5.295  -4.083   1.560  1.00  1.76           H  
ATOM   1424 2HB  ARG A  94       6.356  -2.931   0.826  1.00  1.76           H  
ATOM   1425 1HG  ARG A  94       7.961  -4.730   0.421  1.00  1.76           H  
ATOM   1426 2HG  ARG A  94       6.876  -5.886   1.238  1.00  1.76           H  
ATOM   1427 1HD  ARG A  94       5.168  -5.486  -0.430  1.00  1.76           H  
ATOM   1428 2HD  ARG A  94       6.207  -4.280  -1.222  1.00  1.76           H  
ATOM   1429  HE  ARG A  94       7.624  -6.719  -1.036  1.00  1.76           H  
ATOM   1430 1HH1 ARG A  94       4.854  -5.350  -2.724  1.00  1.76           H  
ATOM   1431 2HH1 ARG A  94       5.034  -6.394  -4.114  1.00  1.76           H  
ATOM   1432 1HH2 ARG A  94       7.837  -8.064  -2.847  1.00  1.76           H  
ATOM   1433 2HH2 ARG A  94       6.717  -7.929  -4.185  1.00  1.76           H  
ATOM   1434  N   GLU A  95       8.682  -2.086   2.224  1.00  2.01           N  
ATOM   1435  CA  GLU A  95      10.066  -1.701   1.994  1.00  2.01           C  
ATOM   1436  C   GLU A  95      10.344  -0.235   2.282  1.00  2.01           C  
ATOM   1437  O   GLU A  95       9.593   0.659   1.886  1.00  2.01           O  
ATOM   1438  CB  GLU A  95      10.446  -2.013   0.537  1.00  2.01           C  
ATOM   1439  CG  GLU A  95      11.899  -1.717   0.151  1.00  2.01           C  
ATOM   1440  CD  GLU A  95      12.225  -2.143  -1.269  1.00  2.01           C  
ATOM   1441  OE1 GLU A  95      11.366  -2.696  -1.915  1.00  2.01           O  
ATOM   1442  OE2 GLU A  95      13.331  -1.916  -1.703  1.00  2.01           O  
ATOM   1443  H   GLU A  95       7.928  -1.436   2.015  1.00  2.01           H  
ATOM   1444  HA  GLU A  95      10.699  -2.293   2.655  1.00  2.01           H  
ATOM   1445 1HB  GLU A  95      10.263  -3.070   0.338  1.00  2.01           H  
ATOM   1446 2HB  GLU A  95       9.803  -1.447  -0.131  1.00  2.01           H  
ATOM   1447 1HG  GLU A  95      12.086  -0.651   0.247  1.00  2.01           H  
ATOM   1448 2HG  GLU A  95      12.560  -2.233   0.845  1.00  2.01           H  
ATOM   1449  N   ILE A  96      11.456   0.018   2.960  1.00  2.28           N  
ATOM   1450  CA  ILE A  96      11.934   1.383   3.153  1.00  2.28           C  
ATOM   1451  C   ILE A  96      13.426   1.408   2.856  1.00  2.28           C  
ATOM   1452  O   ILE A  96      14.081   0.370   2.937  1.00  2.28           O  
ATOM   1453  CB  ILE A  96      11.625   1.929   4.552  1.00  2.28           C  
ATOM   1454  CG1 ILE A  96      12.323   1.142   5.628  1.00  2.28           C  
ATOM   1455  CG2 ILE A  96      10.153   1.857   4.786  1.00  2.28           C  
ATOM   1456  CD1 ILE A  96      12.174   1.786   6.996  1.00  2.28           C  
ATOM   1457  H   ILE A  96      12.010  -0.754   3.304  1.00  2.28           H  
ATOM   1458  HA  ILE A  96      11.448   2.031   2.433  1.00  2.28           H  
ATOM   1459  HB  ILE A  96      11.956   2.967   4.620  1.00  2.28           H  
ATOM   1460 1HG1 ILE A  96      11.909   0.135   5.665  1.00  2.28           H  
ATOM   1461 2HG1 ILE A  96      13.385   1.073   5.386  1.00  2.28           H  
ATOM   1462 1HG2 ILE A  96       9.937   2.239   5.748  1.00  2.28           H  
ATOM   1463 2HG2 ILE A  96       9.625   2.432   4.040  1.00  2.28           H  
ATOM   1464 3HG2 ILE A  96       9.842   0.836   4.737  1.00  2.28           H  
ATOM   1465 1HD1 ILE A  96      12.697   1.186   7.741  1.00  2.28           H  
ATOM   1466 2HD1 ILE A  96      12.600   2.792   6.974  1.00  2.28           H  
ATOM   1467 3HD1 ILE A  96      11.123   1.845   7.256  1.00  2.28           H  
ATOM   1468  N   GLU A  97      13.957   2.578   2.524  1.00  2.55           N  
ATOM   1469  CA  GLU A  97      15.383   2.723   2.234  1.00  2.55           C  
ATOM   1470  C   GLU A  97      15.893   4.172   2.426  1.00  2.55           C  
ATOM   1471  O   GLU A  97      15.129   5.144   2.420  1.00  2.55           O  
ATOM   1472  CB  GLU A  97      15.668   2.211   0.799  1.00  2.55           C  
ATOM   1473  CG  GLU A  97      17.153   2.126   0.370  1.00  2.55           C  
ATOM   1474  CD  GLU A  97      17.983   1.203   1.251  1.00  2.55           C  
ATOM   1475  OE1 GLU A  97      18.307   1.625   2.341  1.00  2.55           O  
ATOM   1476  OE2 GLU A  97      18.298   0.103   0.835  1.00  2.55           O  
ATOM   1477  H   GLU A  97      13.360   3.383   2.483  1.00  2.55           H  
ATOM   1478  HA  GLU A  97      15.933   2.090   2.929  1.00  2.55           H  
ATOM   1479 1HB  GLU A  97      15.241   1.216   0.678  1.00  2.55           H  
ATOM   1480 2HB  GLU A  97      15.171   2.857   0.085  1.00  2.55           H  
ATOM   1481 1HG  GLU A  97      17.177   1.727  -0.642  1.00  2.55           H  
ATOM   1482 2HG  GLU A  97      17.600   3.113   0.329  1.00  2.55           H  
ATOM   1483  N   VAL A  98      17.199   4.274   2.655  1.00  2.79           N  
ATOM   1484  CA  VAL A  98      17.947   5.530   2.778  1.00  2.79           C  
ATOM   1485  C   VAL A  98      19.028   5.580   1.705  1.00  2.79           C  
ATOM   1486  O   VAL A  98      19.739   4.603   1.498  1.00  2.79           O  
ATOM   1487  CB  VAL A  98      18.584   5.637   4.175  1.00  2.79           C  
ATOM   1488  CG1 VAL A  98      19.468   6.867   4.278  1.00  2.79           C  
ATOM   1489  CG2 VAL A  98      17.474   5.730   5.236  1.00  2.79           C  
ATOM   1490  H   VAL A  98      17.720   3.391   2.675  1.00  2.79           H  
ATOM   1491  HA  VAL A  98      17.261   6.365   2.630  1.00  2.79           H  
ATOM   1492  HB  VAL A  98      19.206   4.759   4.348  1.00  2.79           H  
ATOM   1493 1HG1 VAL A  98      19.915   6.895   5.258  1.00  2.79           H  
ATOM   1494 2HG1 VAL A  98      20.267   6.822   3.533  1.00  2.79           H  
ATOM   1495 3HG1 VAL A  98      18.886   7.755   4.126  1.00  2.79           H  
ATOM   1496 1HG2 VAL A  98      17.928   5.795   6.220  1.00  2.79           H  
ATOM   1497 2HG2 VAL A  98      16.867   6.622   5.052  1.00  2.79           H  
ATOM   1498 3HG2 VAL A  98      16.842   4.846   5.188  1.00  2.79           H  
ATOM   1499  N   VAL A  99      19.147   6.697   1.001  1.00  2.99           N  
ATOM   1500  CA  VAL A  99      20.143   6.750  -0.059  1.00  2.99           C  
ATOM   1501  C   VAL A  99      21.475   7.362   0.363  1.00  2.99           C  
ATOM   1502  O   VAL A  99      22.526   6.754   0.145  1.00  2.99           O  
ATOM   1503  CB  VAL A  99      19.596   7.524  -1.260  1.00  2.99           C  
ATOM   1504  CG1 VAL A  99      20.683   7.634  -2.329  1.00  2.99           C  
ATOM   1505  CG2 VAL A  99      18.369   6.812  -1.778  1.00  2.99           C  
ATOM   1506  H   VAL A  99      18.563   7.491   1.205  1.00  2.99           H  
ATOM   1507  HA  VAL A  99      20.335   5.730  -0.389  1.00  2.99           H  
ATOM   1508  HB  VAL A  99      19.337   8.528  -0.957  1.00  2.99           H  
ATOM   1509 1HG1 VAL A  99      20.321   8.179  -3.188  1.00  2.99           H  
ATOM   1510 2HG1 VAL A  99      21.548   8.152  -1.916  1.00  2.99           H  
ATOM   1511 3HG1 VAL A  99      20.977   6.632  -2.643  1.00  2.99           H  
ATOM   1512 1HG2 VAL A  99      17.966   7.352  -2.631  1.00  2.99           H  
ATOM   1513 2HG2 VAL A  99      18.640   5.801  -2.085  1.00  2.99           H  
ATOM   1514 3HG2 VAL A  99      17.624   6.758  -0.994  1.00  2.99           H  
ATOM   1515  N   THR A 100      21.433   8.558   0.933  1.00  3.14           N  
ATOM   1516  CA  THR A 100      22.651   9.246   1.302  1.00  3.14           C  
ATOM   1517  C   THR A 100      23.205   8.674   2.599  1.00  3.14           C  
ATOM   1518  O   THR A 100      24.412   8.713   2.838  1.00  3.14           O  
ATOM   1519  OXT THR A 100      22.419   8.338   3.481  1.00  3.14           O  
ATOM   1520  CB  THR A 100      22.378  10.746   1.408  1.00  3.14           C  
ATOM   1521  OG1 THR A 100      21.857  11.176   0.146  1.00  3.14           O  
ATOM   1522  CG2 THR A 100      23.663  11.490   1.718  1.00  3.14           C  
ATOM   1523  H   THR A 100      20.544   9.036   1.073  1.00  3.14           H  
ATOM   1524  HA  THR A 100      23.391   9.085   0.520  1.00  3.14           H  
ATOM   1525  HB  THR A 100      21.638  10.932   2.179  1.00  3.14           H  
ATOM   1526  HG1 THR A 100      20.917  10.870   0.117  1.00  3.14           H  
ATOM   1527 1HG2 THR A 100      23.474  12.544   1.773  1.00  3.14           H  
ATOM   1528 2HG2 THR A 100      24.059  11.149   2.664  1.00  3.14           H  
ATOM   1529 3HG2 THR A 100      24.388  11.297   0.932  1.00  3.14           H  
ENDMDL

REMARK ID 648412 DOMAINID 641846 MODEL 3 0203-27k-2
MODEL     3
ATOM      1  N   MET A   1       0.331   0.104  -0.230  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.770   0.168  -0.106  1.00  1.06           C  
ATOM      3  C   MET A   1       2.355   1.581  -0.188  1.00  1.06           C  
ATOM      4  O   MET A   1       2.057   2.340  -1.114  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.411  -0.739  -1.140  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.913  -0.788  -1.088  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.566  -1.981  -2.244  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.247  -3.474  -1.320  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.091   0.259   0.671  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.019   0.784  -0.884  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.074  -0.810  -0.563  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.997  -0.244   0.851  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.039  -1.753  -1.005  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.119  -0.412  -2.138  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.328   0.190  -1.322  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.239  -1.059  -0.082  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.591  -4.336  -1.891  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.781  -3.431  -0.367  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.176  -3.565  -1.132  1.00  1.06           H  
ATOM     20  N   ILE A   2       3.208   1.931   0.779  1.00  1.06           N  
ATOM     21  CA  ILE A   2       3.863   3.243   0.819  1.00  1.06           C  
ATOM     22  C   ILE A   2       5.063   3.274  -0.122  1.00  1.06           C  
ATOM     23  O   ILE A   2       6.011   2.487   0.014  1.00  1.06           O  
ATOM     24  CB  ILE A   2       4.361   3.571   2.229  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       3.241   3.640   3.206  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       5.147   4.873   2.215  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.732   3.663   4.602  1.00  1.06           C  
ATOM     28  H   ILE A   2       3.393   1.268   1.523  1.00  1.06           H  
ATOM     29  HA  ILE A   2       3.153   4.004   0.507  1.00  1.06           H  
ATOM     30  HB  ILE A   2       4.985   2.807   2.556  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       2.676   4.538   3.041  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       2.588   2.773   3.077  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       5.515   5.085   3.214  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       5.990   4.788   1.533  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       4.501   5.679   1.882  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       2.912   3.709   5.265  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       4.293   2.760   4.800  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       4.365   4.527   4.745  1.00  1.06           H  
ATOM     39  N   THR A   3       5.009   4.191  -1.078  1.00  1.06           N  
ATOM     40  CA  THR A   3       5.994   4.303  -2.142  1.00  1.06           C  
ATOM     41  C   THR A   3       6.554   5.717  -2.243  1.00  1.06           C  
ATOM     42  O   THR A   3       6.377   6.395  -3.258  1.00  1.06           O  
ATOM     43  CB  THR A   3       5.359   3.908  -3.482  1.00  1.06           C  
ATOM     44  OG1 THR A   3       4.224   4.745  -3.729  1.00  1.06           O  
ATOM     45  CG2 THR A   3       4.903   2.437  -3.435  1.00  1.06           C  
ATOM     46  H   THR A   3       4.212   4.824  -1.089  1.00  1.06           H  
ATOM     47  HA  THR A   3       6.820   3.626  -1.927  1.00  1.06           H  
ATOM     48  HB  THR A   3       6.086   4.038  -4.283  1.00  1.06           H  
ATOM     49  HG1 THR A   3       3.759   4.907  -2.887  1.00  1.06           H  
ATOM     50 1HG2 THR A   3       4.453   2.164  -4.387  1.00  1.06           H  
ATOM     51 2HG2 THR A   3       5.757   1.797  -3.242  1.00  1.06           H  
ATOM     52 3HG2 THR A   3       4.170   2.305  -2.648  1.00  1.06           H  
ATOM     53  N   GLY A   4       7.175   6.172  -1.166  1.00  1.07           N  
ATOM     54  CA  GLY A   4       7.696   7.519  -1.039  1.00  1.07           C  
ATOM     55  C   GLY A   4       7.005   8.257   0.098  1.00  1.07           C  
ATOM     56  O   GLY A   4       5.775   8.257   0.206  1.00  1.07           O  
ATOM     57  H   GLY A   4       7.326   5.543  -0.382  1.00  1.07           H  
ATOM     58 1HA  GLY A   4       8.770   7.470  -0.849  1.00  1.07           H  
ATOM     59 2HA  GLY A   4       7.555   8.061  -1.973  1.00  1.07           H  
ATOM     60  N   THR A   5       7.832   8.859   0.959  1.00  1.08           N  
ATOM     61  CA  THR A   5       7.411   9.634   2.131  1.00  1.08           C  
ATOM     62  C   THR A   5       8.163  10.951   2.199  1.00  1.08           C  
ATOM     63  O   THR A   5       8.353  11.486   3.291  1.00  1.08           O  
ATOM     64  CB  THR A   5       7.705   8.917   3.438  1.00  1.08           C  
ATOM     65  OG1 THR A   5       9.107   8.699   3.537  1.00  1.08           O  
ATOM     66  CG2 THR A   5       6.995   7.606   3.503  1.00  1.08           C  
ATOM     67  H   THR A   5       8.823   8.788   0.777  1.00  1.08           H  
ATOM     68  HA  THR A   5       6.358   9.843   2.063  1.00  1.08           H  
ATOM     69  HB  THR A   5       7.382   9.544   4.263  1.00  1.08           H  
ATOM     70  HG1 THR A   5       9.585   9.538   3.398  1.00  1.08           H  
ATOM     71 1HG2 THR A   5       7.235   7.145   4.431  1.00  1.08           H  
ATOM     72 2HG2 THR A   5       5.935   7.751   3.437  1.00  1.08           H  
ATOM     73 3HG2 THR A   5       7.312   6.968   2.688  1.00  1.08           H  
ATOM     74  N   SER A   6       8.684  11.397   1.061  1.00  1.09           N  
ATOM     75  CA  SER A   6       9.634  12.505   1.023  1.00  1.09           C  
ATOM     76  C   SER A   6       9.273  13.683   1.926  1.00  1.09           C  
ATOM     77  O   SER A   6       8.306  14.406   1.668  1.00  1.09           O  
ATOM     78  CB  SER A   6       9.717  13.006  -0.407  1.00  1.09           C  
ATOM     79  OG  SER A   6      10.169  11.996  -1.289  1.00  1.09           O  
ATOM     80  H   SER A   6       8.423  10.937   0.203  1.00  1.09           H  
ATOM     81  HA  SER A   6      10.611  12.135   1.306  1.00  1.09           H  
ATOM     82 1HB  SER A   6       8.731  13.348  -0.720  1.00  1.09           H  
ATOM     83 2HB  SER A   6      10.392  13.860  -0.454  1.00  1.09           H  
ATOM     84  HG  SER A   6      11.149  11.912  -1.184  1.00  1.09           H  
ATOM     85  N   ALA A   7      10.156  13.938   2.902  1.00  1.12           N  
ATOM     86  CA  ALA A   7      10.053  15.070   3.836  1.00  1.12           C  
ATOM     87  C   ALA A   7      10.916  16.223   3.373  1.00  1.12           C  
ATOM     88  O   ALA A   7      12.128  16.167   3.507  1.00  1.12           O  
ATOM     89  CB  ALA A   7      10.465  14.661   5.229  1.00  1.12           C  
ATOM     90  H   ALA A   7      10.876  13.228   3.040  1.00  1.12           H  
ATOM     91  HA  ALA A   7       9.030  15.406   3.854  1.00  1.12           H  
ATOM     92 1HB  ALA A   7      10.356  15.511   5.895  1.00  1.12           H  
ATOM     93 2HB  ALA A   7       9.829  13.854   5.557  1.00  1.12           H  
ATOM     94 3HB  ALA A   7      11.479  14.338   5.230  1.00  1.12           H  
ATOM     95  N   VAL A   8      10.320  17.250   2.800  1.00  1.15           N  
ATOM     96  CA  VAL A   8      11.098  18.300   2.163  1.00  1.15           C  
ATOM     97  C   VAL A   8      11.099  19.615   2.921  1.00  1.15           C  
ATOM     98  O   VAL A   8      10.043  20.144   3.278  1.00  1.15           O  
ATOM     99  CB  VAL A   8      10.522  18.556   0.752  1.00  1.15           C  
ATOM    100  CG1 VAL A   8      11.306  19.656   0.052  1.00  1.15           C  
ATOM    101  CG2 VAL A   8      10.518  17.251  -0.065  1.00  1.15           C  
ATOM    102  H   VAL A   8       9.309  17.283   2.766  1.00  1.15           H  
ATOM    103  HA  VAL A   8      12.125  17.969   2.077  1.00  1.15           H  
ATOM    104  HB  VAL A   8       9.492  18.906   0.858  1.00  1.15           H  
ATOM    105 1HG1 VAL A   8      10.874  19.844  -0.929  1.00  1.15           H  
ATOM    106 2HG1 VAL A   8      11.265  20.569   0.638  1.00  1.15           H  
ATOM    107 3HG1 VAL A   8      12.344  19.344  -0.061  1.00  1.15           H  
ATOM    108 1HG2 VAL A   8      10.080  17.441  -1.042  1.00  1.15           H  
ATOM    109 2HG2 VAL A   8      11.514  16.897  -0.196  1.00  1.15           H  
ATOM    110 3HG2 VAL A   8       9.926  16.495   0.455  1.00  1.15           H  
ATOM    111  N   HIS A   9      12.290  20.144   3.188  1.00  1.17           N  
ATOM    112  CA  HIS A   9      12.345  21.457   3.838  1.00  1.17           C  
ATOM    113  C   HIS A   9      11.974  22.549   2.826  1.00  1.17           C  
ATOM    114  O   HIS A   9      12.525  22.589   1.722  1.00  1.17           O  
ATOM    115  CB  HIS A   9      13.718  21.777   4.417  1.00  1.17           C  
ATOM    116  CG  HIS A   9      13.709  23.012   5.291  1.00  1.17           C  
ATOM    117  ND1 HIS A   9      13.097  23.040   6.520  1.00  1.17           N  
ATOM    118  CD2 HIS A   9      14.230  24.246   5.103  1.00  1.17           C  
ATOM    119  CE1 HIS A   9      13.243  24.230   7.060  1.00  1.17           C  
ATOM    120  NE2 HIS A   9      13.930  24.990   6.221  1.00  1.17           N  
ATOM    121  H   HIS A   9      13.134  19.615   2.942  1.00  1.17           H  
ATOM    122  HA  HIS A   9      11.622  21.499   4.651  1.00  1.17           H  
ATOM    123 1HB  HIS A   9      14.093  20.940   4.988  1.00  1.17           H  
ATOM    124 2HB  HIS A   9      14.418  21.947   3.602  1.00  1.17           H  
ATOM    125  HD1 HIS A   9      12.613  22.280   6.956  1.00  1.17           H  
ATOM    126  HD2 HIS A   9      14.796  24.694   4.286  1.00  1.17           H  
ATOM    127  HE1 HIS A   9      12.822  24.440   8.045  1.00  1.17           H  
ATOM    128  N   LYS A  10      11.036  23.416   3.201  1.00  1.18           N  
ATOM    129  CA  LYS A  10      10.575  24.506   2.348  1.00  1.18           C  
ATOM    130  C   LYS A  10      10.052  25.707   3.145  1.00  1.18           C  
ATOM    131  O   LYS A  10       9.237  25.559   4.052  1.00  1.18           O  
ATOM    132  CB  LYS A  10       9.473  24.008   1.404  1.00  1.18           C  
ATOM    133  CG  LYS A  10       8.999  25.055   0.383  1.00  1.18           C  
ATOM    134  CD  LYS A  10       8.008  24.482  -0.625  1.00  1.18           C  
ATOM    135  CE  LYS A  10       7.678  25.495  -1.737  1.00  1.18           C  
ATOM    136  NZ  LYS A  10       6.816  26.639  -1.263  1.00  1.18           N  
ATOM    137  H   LYS A  10      10.626  23.305   4.121  1.00  1.18           H  
ATOM    138  HA  LYS A  10      11.418  24.849   1.749  1.00  1.18           H  
ATOM    139 1HB  LYS A  10       9.826  23.131   0.859  1.00  1.18           H  
ATOM    140 2HB  LYS A  10       8.611  23.703   1.995  1.00  1.18           H  
ATOM    141 1HG  LYS A  10       8.499  25.857   0.916  1.00  1.18           H  
ATOM    142 2HG  LYS A  10       9.853  25.478  -0.143  1.00  1.18           H  
ATOM    143 1HD  LYS A  10       8.419  23.576  -1.069  1.00  1.18           H  
ATOM    144 2HD  LYS A  10       7.084  24.231  -0.113  1.00  1.18           H  
ATOM    145 1HE  LYS A  10       8.610  25.901  -2.128  1.00  1.18           H  
ATOM    146 2HE  LYS A  10       7.156  24.974  -2.538  1.00  1.18           H  
ATOM    147 1HZ  LYS A  10       6.634  27.262  -2.027  1.00  1.18           H  
ATOM    148 2HZ  LYS A  10       5.947  26.285  -0.910  1.00  1.18           H  
ATOM    149 3HZ  LYS A  10       7.269  27.179  -0.512  1.00  1.18           H  
ATOM    150  N   ASP A  11      10.530  26.903   2.811  1.00  1.17           N  
ATOM    151  CA  ASP A  11      10.055  28.148   3.429  1.00  1.17           C  
ATOM    152  C   ASP A  11      10.067  28.144   4.965  1.00  1.17           C  
ATOM    153  O   ASP A  11       9.145  28.654   5.599  1.00  1.17           O  
ATOM    154  CB  ASP A  11       8.629  28.451   2.956  1.00  1.17           C  
ATOM    155  CG  ASP A  11       8.535  28.654   1.443  1.00  1.17           C  
ATOM    156  OD1 ASP A  11       9.447  29.180   0.860  1.00  1.17           O  
ATOM    157  OD2 ASP A  11       7.550  28.219   0.871  1.00  1.17           O  
ATOM    158  H   ASP A  11      11.225  26.959   2.080  1.00  1.17           H  
ATOM    159  HA  ASP A  11      10.704  28.957   3.094  1.00  1.17           H  
ATOM    160 1HB  ASP A  11       7.960  27.639   3.250  1.00  1.17           H  
ATOM    161 2HB  ASP A  11       8.272  29.355   3.450  1.00  1.17           H  
ATOM    162  N   GLY A  12      11.123  27.604   5.562  1.00  1.13           N  
ATOM    163  CA  GLY A  12      11.250  27.580   7.016  1.00  1.13           C  
ATOM    164  C   GLY A  12      10.574  26.401   7.732  1.00  1.13           C  
ATOM    165  O   GLY A  12      10.659  26.309   8.958  1.00  1.13           O  
ATOM    166  H   GLY A  12      11.854  27.193   4.999  1.00  1.13           H  
ATOM    167 1HA  GLY A  12      12.311  27.575   7.265  1.00  1.13           H  
ATOM    168 2HA  GLY A  12      10.849  28.510   7.415  1.00  1.13           H  
ATOM    169  N   ASN A  13       9.952  25.472   7.001  1.00  1.07           N  
ATOM    170  CA  ASN A  13       9.300  24.340   7.665  1.00  1.07           C  
ATOM    171  C   ASN A  13       9.349  23.074   6.831  1.00  1.07           C  
ATOM    172  O   ASN A  13       9.901  23.055   5.736  1.00  1.07           O  
ATOM    173  CB  ASN A  13       7.862  24.690   8.021  1.00  1.07           C  
ATOM    174  CG  ASN A  13       6.951  25.021   6.840  1.00  1.07           C  
ATOM    175  OD1 ASN A  13       6.730  24.209   5.938  1.00  1.07           O  
ATOM    176  ND2 ASN A  13       6.418  26.222   6.840  1.00  1.07           N  
ATOM    177  H   ASN A  13       9.870  25.577   5.990  1.00  1.07           H  
ATOM    178  HA  ASN A  13       9.839  24.127   8.589  1.00  1.07           H  
ATOM    179 1HB  ASN A  13       7.422  23.858   8.570  1.00  1.07           H  
ATOM    180 2HB  ASN A  13       7.869  25.548   8.694  1.00  1.07           H  
ATOM    181 1HD2 ASN A  13       5.817  26.503   6.091  1.00  1.07           H  
ATOM    182 2HD2 ASN A  13       6.629  26.865   7.578  1.00  1.07           H  
ATOM    183  N   TYR A  14       8.798  21.986   7.353  1.00  1.00           N  
ATOM    184  CA  TYR A  14       8.817  20.756   6.579  1.00  1.00           C  
ATOM    185  C   TYR A  14       7.472  20.344   6.015  1.00  1.00           C  
ATOM    186  O   TYR A  14       6.419  20.460   6.658  1.00  1.00           O  
ATOM    187  CB  TYR A  14       9.394  19.625   7.407  1.00  1.00           C  
ATOM    188  CG  TYR A  14      10.879  19.779   7.664  1.00  1.00           C  
ATOM    189  CD1 TYR A  14      11.334  20.506   8.757  1.00  1.00           C  
ATOM    190  CD2 TYR A  14      11.789  19.182   6.799  1.00  1.00           C  
ATOM    191  CE1 TYR A  14      12.687  20.640   8.977  1.00  1.00           C  
ATOM    192  CE2 TYR A  14      13.137  19.315   7.022  1.00  1.00           C  
ATOM    193  CZ  TYR A  14      13.592  20.047   8.104  1.00  1.00           C  
ATOM    194  OH  TYR A  14      14.945  20.205   8.316  1.00  1.00           O  
ATOM    195  H   TYR A  14       8.373  22.008   8.267  1.00  1.00           H  
ATOM    196  HA  TYR A  14       9.474  20.900   5.723  1.00  1.00           H  
ATOM    197 1HB  TYR A  14       8.887  19.560   8.365  1.00  1.00           H  
ATOM    198 2HB  TYR A  14       9.232  18.684   6.882  1.00  1.00           H  
ATOM    199  HD1 TYR A  14      10.624  20.974   9.443  1.00  1.00           H  
ATOM    200  HD2 TYR A  14      11.431  18.609   5.939  1.00  1.00           H  
ATOM    201  HE1 TYR A  14      13.042  21.215   9.835  1.00  1.00           H  
ATOM    202  HE2 TYR A  14      13.846  18.851   6.340  1.00  1.00           H  
ATOM    203  HH  TYR A  14      15.440  19.723   7.638  1.00  1.00           H  
ATOM    204  N   ILE A  15       7.538  19.813   4.805  1.00  0.93           N  
ATOM    205  CA  ILE A  15       6.385  19.261   4.136  1.00  0.93           C  
ATOM    206  C   ILE A  15       6.629  17.785   3.860  1.00  0.93           C  
ATOM    207  O   ILE A  15       7.613  17.428   3.218  1.00  0.93           O  
ATOM    208  CB  ILE A  15       6.119  20.013   2.825  1.00  0.93           C  
ATOM    209  CG1 ILE A  15       5.859  21.504   3.109  1.00  0.93           C  
ATOM    210  CG2 ILE A  15       4.945  19.409   2.161  1.00  0.93           C  
ATOM    211  CD1 ILE A  15       5.788  22.342   1.867  1.00  0.93           C  
ATOM    212  H   ILE A  15       8.435  19.807   4.317  1.00  0.93           H  
ATOM    213  HA  ILE A  15       5.517  19.358   4.781  1.00  0.93           H  
ATOM    214  HB  ILE A  15       6.994  19.943   2.176  1.00  0.93           H  
ATOM    215 1HG1 ILE A  15       4.920  21.600   3.652  1.00  0.93           H  
ATOM    216 2HG1 ILE A  15       6.663  21.899   3.730  1.00  0.93           H  
ATOM    217 1HG2 ILE A  15       4.740  19.929   1.228  1.00  0.93           H  
ATOM    218 2HG2 ILE A  15       5.148  18.358   1.955  1.00  0.93           H  
ATOM    219 3HG2 ILE A  15       4.086  19.497   2.831  1.00  0.93           H  
ATOM    220 1HD1 ILE A  15       5.607  23.382   2.142  1.00  0.93           H  
ATOM    221 2HD1 ILE A  15       6.732  22.263   1.331  1.00  0.93           H  
ATOM    222 3HD1 ILE A  15       4.978  21.986   1.234  1.00  0.93           H  
ATOM    223  N   ILE A  16       5.762  16.921   4.355  1.00  0.88           N  
ATOM    224  CA  ILE A  16       5.952  15.494   4.154  1.00  0.88           C  
ATOM    225  C   ILE A  16       4.919  14.958   3.183  1.00  0.88           C  
ATOM    226  O   ILE A  16       3.720  15.087   3.426  1.00  0.88           O  
ATOM    227  CB  ILE A  16       5.812  14.721   5.488  1.00  0.88           C  
ATOM    228  CG1 ILE A  16       6.824  15.172   6.543  1.00  0.88           C  
ATOM    229  CG2 ILE A  16       5.951  13.237   5.218  1.00  0.88           C  
ATOM    230  CD1 ILE A  16       6.493  14.621   7.934  1.00  0.88           C  
ATOM    231  H   ILE A  16       4.963  17.265   4.878  1.00  0.88           H  
ATOM    232  HA  ILE A  16       6.922  15.309   3.724  1.00  0.88           H  
ATOM    233  HB  ILE A  16       4.862  14.889   5.893  1.00  0.88           H  
ATOM    234 1HG1 ILE A  16       7.802  14.825   6.261  1.00  0.88           H  
ATOM    235 2HG1 ILE A  16       6.841  16.261   6.595  1.00  0.88           H  
ATOM    236 1HG2 ILE A  16       5.817  12.679   6.142  1.00  0.88           H  
ATOM    237 2HG2 ILE A  16       5.198  12.938   4.506  1.00  0.88           H  
ATOM    238 3HG2 ILE A  16       6.941  13.030   4.804  1.00  0.88           H  
ATOM    239 1HD1 ILE A  16       7.234  14.952   8.660  1.00  0.88           H  
ATOM    240 2HD1 ILE A  16       5.511  14.982   8.226  1.00  0.88           H  
ATOM    241 3HD1 ILE A  16       6.477  13.539   7.915  1.00  0.88           H  
ATOM    242  N   THR A  17       5.366  14.369   2.080  1.00  0.86           N  
ATOM    243  CA  THR A  17       4.407  13.791   1.145  1.00  0.86           C  
ATOM    244  C   THR A  17       4.517  12.288   1.118  1.00  0.86           C  
ATOM    245  O   THR A  17       5.568  11.745   0.782  1.00  0.86           O  
ATOM    246  CB  THR A  17       4.537  14.335  -0.293  1.00  0.86           C  
ATOM    247  OG1 THR A  17       4.281  15.757  -0.305  1.00  0.86           O  
ATOM    248  CG2 THR A  17       3.507  13.637  -1.194  1.00  0.86           C  
ATOM    249  H   THR A  17       6.372  14.315   1.904  1.00  0.86           H  
ATOM    250  HA  THR A  17       3.412  14.037   1.482  1.00  0.86           H  
ATOM    251  HB  THR A  17       5.545  14.149  -0.664  1.00  0.86           H  
ATOM    252  HG1 THR A  17       3.342  15.903  -0.279  1.00  0.86           H  
ATOM    253 1HG2 THR A  17       3.589  14.020  -2.209  1.00  0.86           H  
ATOM    254 2HG2 THR A  17       3.689  12.560  -1.200  1.00  0.86           H  
ATOM    255 3HG2 THR A  17       2.500  13.830  -0.812  1.00  0.86           H  
ATOM    256  N   ILE A  18       3.411  11.628   1.435  1.00  0.86           N  
ATOM    257  CA  ILE A  18       3.360  10.179   1.463  1.00  0.86           C  
ATOM    258  C   ILE A  18       2.442   9.655   0.380  1.00  0.86           C  
ATOM    259  O   ILE A  18       1.306  10.108   0.256  1.00  0.86           O  
ATOM    260  CB  ILE A  18       2.887   9.646   2.838  1.00  0.86           C  
ATOM    261  CG1 ILE A  18       3.837  10.106   3.934  1.00  0.86           C  
ATOM    262  CG2 ILE A  18       2.819   8.132   2.810  1.00  0.86           C  
ATOM    263  CD1 ILE A  18       3.369   9.794   5.315  1.00  0.86           C  
ATOM    264  H   ILE A  18       2.585  12.169   1.686  1.00  0.86           H  
ATOM    265  HA  ILE A  18       4.345   9.794   1.268  1.00  0.86           H  
ATOM    266  HB  ILE A  18       1.899  10.050   3.062  1.00  0.86           H  
ATOM    267 1HG1 ILE A  18       4.788   9.651   3.788  1.00  0.86           H  
ATOM    268 2HG1 ILE A  18       3.953  11.175   3.854  1.00  0.86           H  
ATOM    269 1HG2 ILE A  18       2.481   7.752   3.772  1.00  0.86           H  
ATOM    270 2HG2 ILE A  18       2.137   7.824   2.045  1.00  0.86           H  
ATOM    271 3HG2 ILE A  18       3.800   7.743   2.590  1.00  0.86           H  
ATOM    272 1HD1 ILE A  18       4.105  10.164   6.029  1.00  0.86           H  
ATOM    273 2HD1 ILE A  18       2.406  10.278   5.489  1.00  0.86           H  
ATOM    274 3HD1 ILE A  18       3.261   8.715   5.432  1.00  0.86           H  
ATOM    275  N   THR A  19       2.943   8.741  -0.440  1.00  0.90           N  
ATOM    276  CA  THR A  19       2.110   8.155  -1.486  1.00  0.90           C  
ATOM    277  C   THR A  19       1.813   6.696  -1.205  1.00  0.90           C  
ATOM    278  O   THR A  19       2.721   5.869  -1.072  1.00  0.90           O  
ATOM    279  CB  THR A  19       2.728   8.317  -2.884  1.00  0.90           C  
ATOM    280  OG1 THR A  19       2.848   9.727  -3.208  1.00  0.90           O  
ATOM    281  CG2 THR A  19       1.853   7.645  -3.901  1.00  0.90           C  
ATOM    282  H   THR A  19       3.914   8.441  -0.309  1.00  0.90           H  
ATOM    283  HA  THR A  19       1.154   8.668  -1.498  1.00  0.90           H  
ATOM    284  HB  THR A  19       3.725   7.861  -2.896  1.00  0.90           H  
ATOM    285  HG1 THR A  19       1.995  10.055  -3.481  1.00  0.90           H  
ATOM    286 1HG2 THR A  19       2.288   7.760  -4.891  1.00  0.90           H  
ATOM    287 2HG2 THR A  19       1.764   6.583  -3.667  1.00  0.90           H  
ATOM    288 3HG2 THR A  19       0.868   8.111  -3.874  1.00  0.90           H  
ATOM    289  N   VAL A  20       0.521   6.382  -1.130  1.00  0.97           N  
ATOM    290  CA  VAL A  20       0.079   5.039  -0.810  1.00  0.97           C  
ATOM    291  C   VAL A  20      -0.805   4.398  -1.870  1.00  0.97           C  
ATOM    292  O   VAL A  20      -1.818   4.965  -2.277  1.00  0.97           O  
ATOM    293  CB  VAL A  20      -0.723   5.062   0.517  1.00  0.97           C  
ATOM    294  CG1 VAL A  20      -1.233   3.679   0.859  1.00  0.97           C  
ATOM    295  CG2 VAL A  20       0.134   5.583   1.622  1.00  0.97           C  
ATOM    296  H   VAL A  20      -0.174   7.114  -1.266  1.00  0.97           H  
ATOM    297  HA  VAL A  20       0.960   4.422  -0.673  1.00  0.97           H  
ATOM    298  HB  VAL A  20      -1.592   5.702   0.393  1.00  0.97           H  
ATOM    299 1HG1 VAL A  20      -1.803   3.721   1.780  1.00  0.97           H  
ATOM    300 2HG1 VAL A  20      -1.877   3.323   0.066  1.00  0.97           H  
ATOM    301 3HG1 VAL A  20      -0.390   3.006   0.977  1.00  0.97           H  
ATOM    302 1HG2 VAL A  20      -0.431   5.608   2.553  1.00  0.97           H  
ATOM    303 2HG2 VAL A  20       0.981   4.936   1.726  1.00  0.97           H  
ATOM    304 3HG2 VAL A  20       0.454   6.578   1.370  1.00  0.97           H  
ATOM    305  N   THR A  21      -0.434   3.201  -2.313  1.00  1.06           N  
ATOM    306  CA  THR A  21      -1.318   2.460  -3.207  1.00  1.06           C  
ATOM    307  C   THR A  21      -2.245   1.720  -2.257  1.00  1.06           C  
ATOM    308  O   THR A  21      -1.757   1.061  -1.332  1.00  1.06           O  
ATOM    309  CB  THR A  21      -0.579   1.474  -4.121  1.00  1.06           C  
ATOM    310  OG1 THR A  21       0.366   2.178  -4.942  1.00  1.06           O  
ATOM    311  CG2 THR A  21      -1.603   0.768  -5.031  1.00  1.06           C  
ATOM    312  H   THR A  21       0.451   2.810  -1.994  1.00  1.06           H  
ATOM    313  HA  THR A  21      -1.910   3.135  -3.811  1.00  1.06           H  
ATOM    314  HB  THR A  21      -0.049   0.740  -3.518  1.00  1.06           H  
ATOM    315  HG1 THR A  21       0.830   2.832  -4.411  1.00  1.06           H  
ATOM    316 1HG2 THR A  21      -1.092   0.069  -5.688  1.00  1.06           H  
ATOM    317 2HG2 THR A  21      -2.326   0.226  -4.420  1.00  1.06           H  
ATOM    318 3HG2 THR A  21      -2.131   1.510  -5.635  1.00  1.06           H  
ATOM    319  N   ASP A  22      -3.551   1.837  -2.424  1.00  1.15           N  
ATOM    320  CA  ASP A  22      -4.445   1.235  -1.445  1.00  1.15           C  
ATOM    321  C   ASP A  22      -4.530  -0.302  -1.574  1.00  1.15           C  
ATOM    322  O   ASP A  22      -5.021  -0.812  -2.584  1.00  1.15           O  
ATOM    323  CB  ASP A  22      -5.845   1.821  -1.586  1.00  1.15           C  
ATOM    324  CG  ASP A  22      -5.921   3.293  -1.235  1.00  1.15           C  
ATOM    325  OD1 ASP A  22      -5.174   3.708  -0.386  1.00  1.15           O  
ATOM    326  OD2 ASP A  22      -6.749   3.982  -1.791  1.00  1.15           O  
ATOM    327  H   ASP A  22      -3.917   2.375  -3.211  1.00  1.15           H  
ATOM    328  HA  ASP A  22      -4.080   1.527  -0.469  1.00  1.15           H  
ATOM    329 1HB  ASP A  22      -6.207   1.681  -2.606  1.00  1.15           H  
ATOM    330 2HB  ASP A  22      -6.504   1.287  -0.927  1.00  1.15           H  
ATOM    331  N   PRO A  23      -4.153  -1.087  -0.535  1.00  1.23           N  
ATOM    332  CA  PRO A  23      -4.106  -2.549  -0.545  1.00  1.23           C  
ATOM    333  C   PRO A  23      -5.476  -3.192  -0.344  1.00  1.23           C  
ATOM    334  O   PRO A  23      -5.698  -3.920   0.620  1.00  1.23           O  
ATOM    335  CB  PRO A  23      -3.182  -2.839   0.638  1.00  1.23           C  
ATOM    336  CG  PRO A  23      -3.472  -1.724   1.612  1.00  1.23           C  
ATOM    337  CD  PRO A  23      -3.727  -0.490   0.757  1.00  1.23           C  
ATOM    338  HA  PRO A  23      -3.655  -2.887  -1.489  1.00  1.23           H  
ATOM    339 1HB  PRO A  23      -3.411  -3.832   1.059  1.00  1.23           H  
ATOM    340 2HB  PRO A  23      -2.134  -2.865   0.309  1.00  1.23           H  
ATOM    341 1HG  PRO A  23      -4.325  -2.001   2.212  1.00  1.23           H  
ATOM    342 2HG  PRO A  23      -2.640  -1.604   2.302  1.00  1.23           H  
ATOM    343 1HD  PRO A  23      -4.532   0.109   1.201  1.00  1.23           H  
ATOM    344 2HD  PRO A  23      -2.796   0.074   0.654  1.00  1.23           H  
ATOM    345  N   GLY A  24      -6.407  -2.875  -1.237  1.00  1.28           N  
ATOM    346  CA  GLY A  24      -7.785  -3.386  -1.183  1.00  1.28           C  
ATOM    347  C   GLY A  24      -8.675  -2.546  -0.258  1.00  1.28           C  
ATOM    348  O   GLY A  24      -9.881  -2.771  -0.150  1.00  1.28           O  
ATOM    349  H   GLY A  24      -6.130  -2.256  -2.000  1.00  1.28           H  
ATOM    350 1HA  GLY A  24      -8.206  -3.389  -2.188  1.00  1.28           H  
ATOM    351 2HA  GLY A  24      -7.773  -4.418  -0.839  1.00  1.28           H  
ATOM    352  N   LYS A  25      -8.057  -1.582   0.399  1.00  1.28           N  
ATOM    353  CA  LYS A  25      -8.686  -0.668   1.334  1.00  1.28           C  
ATOM    354  C   LYS A  25      -9.175   0.533   0.546  1.00  1.28           C  
ATOM    355  O   LYS A  25      -8.771   0.675  -0.604  1.00  1.28           O  
ATOM    356  CB  LYS A  25      -7.661  -0.226   2.380  1.00  1.28           C  
ATOM    357  CG  LYS A  25      -7.112  -1.336   3.258  1.00  1.28           C  
ATOM    358  CD  LYS A  25      -6.098  -0.778   4.259  1.00  1.28           C  
ATOM    359  CE  LYS A  25      -5.425  -1.880   5.074  1.00  1.28           C  
ATOM    360  NZ  LYS A  25      -6.366  -2.546   6.011  1.00  1.28           N  
ATOM    361  H   LYS A  25      -7.066  -1.497   0.240  1.00  1.28           H  
ATOM    362  HA  LYS A  25      -9.524  -1.174   1.809  1.00  1.28           H  
ATOM    363 1HB  LYS A  25      -6.817   0.233   1.870  1.00  1.28           H  
ATOM    364 2HB  LYS A  25      -8.086   0.538   3.027  1.00  1.28           H  
ATOM    365 1HG  LYS A  25      -7.933  -1.800   3.805  1.00  1.28           H  
ATOM    366 2HG  LYS A  25      -6.640  -2.098   2.637  1.00  1.28           H  
ATOM    367 1HD  LYS A  25      -5.334  -0.215   3.729  1.00  1.28           H  
ATOM    368 2HD  LYS A  25      -6.601  -0.101   4.945  1.00  1.28           H  
ATOM    369 1HE  LYS A  25      -5.016  -2.630   4.400  1.00  1.28           H  
ATOM    370 2HE  LYS A  25      -4.609  -1.443   5.640  1.00  1.28           H  
ATOM    371 1HZ  LYS A  25      -5.866  -3.259   6.533  1.00  1.28           H  
ATOM    372 2HZ  LYS A  25      -6.732  -1.866   6.659  1.00  1.28           H  
ATOM    373 3HZ  LYS A  25      -7.116  -2.967   5.493  1.00  1.28           H  
ATOM    374  N   PRO A  26     -10.157   1.300   1.028  1.00  1.23           N  
ATOM    375  CA  PRO A  26     -10.522   2.582   0.474  1.00  1.23           C  
ATOM    376  C   PRO A  26      -9.467   3.613   0.852  1.00  1.23           C  
ATOM    377  O   PRO A  26      -8.920   3.566   1.962  1.00  1.23           O  
ATOM    378  CB  PRO A  26     -11.887   2.851   1.117  1.00  1.23           C  
ATOM    379  CG  PRO A  26     -11.835   2.106   2.441  1.00  1.23           C  
ATOM    380  CD  PRO A  26     -10.992   0.855   2.160  1.00  1.23           C  
ATOM    381  HA  PRO A  26     -10.605   2.493  -0.621  1.00  1.23           H  
ATOM    382 1HB  PRO A  26     -12.036   3.933   1.242  1.00  1.23           H  
ATOM    383 2HB  PRO A  26     -12.690   2.494   0.457  1.00  1.23           H  
ATOM    384 1HG  PRO A  26     -11.402   2.746   3.214  1.00  1.23           H  
ATOM    385 2HG  PRO A  26     -12.854   1.862   2.775  1.00  1.23           H  
ATOM    386 1HD  PRO A  26     -10.393   0.624   3.047  1.00  1.23           H  
ATOM    387 2HD  PRO A  26     -11.634   0.011   1.857  1.00  1.23           H  
ATOM    388  N   ALA A  27      -9.314   4.636   0.024  1.00  1.16           N  
ATOM    389  CA  ALA A  27      -8.411   5.745   0.327  1.00  1.16           C  
ATOM    390  C   ALA A  27      -8.808   6.414   1.636  1.00  1.16           C  
ATOM    391  O   ALA A  27      -7.956   6.928   2.362  1.00  1.16           O  
ATOM    392  CB  ALA A  27      -8.412   6.746  -0.806  1.00  1.16           C  
ATOM    393  H   ALA A  27      -9.783   4.629  -0.870  1.00  1.16           H  
ATOM    394  HA  ALA A  27      -7.401   5.342   0.439  1.00  1.16           H  
ATOM    395 1HB  ALA A  27      -7.721   7.558  -0.586  1.00  1.16           H  
ATOM    396 2HB  ALA A  27      -8.101   6.251  -1.730  1.00  1.16           H  
ATOM    397 3HB  ALA A  27      -9.412   7.147  -0.927  1.00  1.16           H  
ATOM    398  N   ASP A  28     -10.111   6.399   1.940  1.00  1.08           N  
ATOM    399  CA  ASP A  28     -10.652   6.987   3.163  1.00  1.08           C  
ATOM    400  C   ASP A  28     -10.048   6.342   4.407  1.00  1.08           C  
ATOM    401  O   ASP A  28      -9.899   6.999   5.437  1.00  1.08           O  
ATOM    402  CB  ASP A  28     -12.171   6.816   3.230  1.00  1.08           C  
ATOM    403  CG  ASP A  28     -12.958   7.698   2.264  1.00  1.08           C  
ATOM    404  OD1 ASP A  28     -12.400   8.618   1.721  1.00  1.08           O  
ATOM    405  OD2 ASP A  28     -14.121   7.432   2.078  1.00  1.08           O  
ATOM    406  H   ASP A  28     -10.743   5.960   1.289  1.00  1.08           H  
ATOM    407  HA  ASP A  28     -10.412   8.050   3.173  1.00  1.08           H  
ATOM    408 1HB  ASP A  28     -12.421   5.774   3.029  1.00  1.08           H  
ATOM    409 2HB  ASP A  28     -12.507   7.034   4.244  1.00  1.08           H  
ATOM    410  N   GLU A  29      -9.737   5.044   4.339  1.00  1.01           N  
ATOM    411  CA  GLU A  29      -9.157   4.375   5.490  1.00  1.01           C  
ATOM    412  C   GLU A  29      -7.747   4.866   5.657  1.00  1.01           C  
ATOM    413  O   GLU A  29      -7.325   5.226   6.753  1.00  1.01           O  
ATOM    414  CB  GLU A  29      -9.172   2.853   5.310  1.00  1.01           C  
ATOM    415  CG  GLU A  29      -8.458   2.031   6.407  1.00  1.01           C  
ATOM    416  CD  GLU A  29      -9.038   2.092   7.803  1.00  1.01           C  
ATOM    417  OE1 GLU A  29     -10.173   2.462   7.973  1.00  1.01           O  
ATOM    418  OE2 GLU A  29      -8.310   1.730   8.709  1.00  1.01           O  
ATOM    419  H   GLU A  29      -9.825   4.533   3.465  1.00  1.01           H  
ATOM    420  HA  GLU A  29      -9.727   4.637   6.381  1.00  1.01           H  
ATOM    421 1HB  GLU A  29     -10.201   2.508   5.269  1.00  1.01           H  
ATOM    422 2HB  GLU A  29      -8.708   2.599   4.357  1.00  1.01           H  
ATOM    423 1HG  GLU A  29      -8.462   0.990   6.088  1.00  1.01           H  
ATOM    424 2HG  GLU A  29      -7.418   2.356   6.446  1.00  1.01           H  
ATOM    425  N   VAL A  30      -7.024   4.964   4.551  1.00  0.96           N  
ATOM    426  CA  VAL A  30      -5.642   5.384   4.673  1.00  0.96           C  
ATOM    427  C   VAL A  30      -5.612   6.821   5.202  1.00  0.96           C  
ATOM    428  O   VAL A  30      -4.831   7.148   6.095  1.00  0.96           O  
ATOM    429  CB  VAL A  30      -4.911   5.267   3.336  1.00  0.96           C  
ATOM    430  CG1 VAL A  30      -3.520   5.845   3.477  1.00  0.96           C  
ATOM    431  CG2 VAL A  30      -4.866   3.807   2.911  1.00  0.96           C  
ATOM    432  H   VAL A  30      -7.436   4.692   3.652  1.00  0.96           H  
ATOM    433  HA  VAL A  30      -5.141   4.736   5.393  1.00  0.96           H  
ATOM    434  HB  VAL A  30      -5.443   5.853   2.583  1.00  0.96           H  
ATOM    435 1HG1 VAL A  30      -3.008   5.782   2.525  1.00  0.96           H  
ATOM    436 2HG1 VAL A  30      -3.583   6.876   3.797  1.00  0.96           H  
ATOM    437 3HG1 VAL A  30      -2.980   5.281   4.210  1.00  0.96           H  
ATOM    438 1HG2 VAL A  30      -4.351   3.723   1.951  1.00  0.96           H  
ATOM    439 2HG2 VAL A  30      -4.338   3.223   3.658  1.00  0.96           H  
ATOM    440 3HG2 VAL A  30      -5.889   3.429   2.804  1.00  0.96           H  
ATOM    441  N   LEU A  31      -6.494   7.673   4.674  1.00  0.92           N  
ATOM    442  CA  LEU A  31      -6.582   9.060   5.111  1.00  0.92           C  
ATOM    443  C   LEU A  31      -6.873   9.160   6.598  1.00  0.92           C  
ATOM    444  O   LEU A  31      -6.215   9.932   7.305  1.00  0.92           O  
ATOM    445  CB  LEU A  31      -7.684   9.796   4.344  1.00  0.92           C  
ATOM    446  CG  LEU A  31      -7.915  11.270   4.722  1.00  0.92           C  
ATOM    447  CD1 LEU A  31      -6.658  12.114   4.439  1.00  0.92           C  
ATOM    448  CD2 LEU A  31      -9.082  11.767   3.931  1.00  0.92           C  
ATOM    449  H   LEU A  31      -7.114   7.348   3.935  1.00  0.92           H  
ATOM    450  HA  LEU A  31      -5.627   9.541   4.929  1.00  0.92           H  
ATOM    451 1HB  LEU A  31      -7.493   9.731   3.277  1.00  0.92           H  
ATOM    452 2HB  LEU A  31      -8.621   9.273   4.538  1.00  0.92           H  
ATOM    453  HG  LEU A  31      -8.137  11.343   5.789  1.00  0.92           H  
ATOM    454 1HD1 LEU A  31      -6.844  13.153   4.714  1.00  0.92           H  
ATOM    455 2HD1 LEU A  31      -5.819  11.732   5.023  1.00  0.92           H  
ATOM    456 3HD1 LEU A  31      -6.422  12.063   3.385  1.00  0.92           H  
ATOM    457 1HD2 LEU A  31      -9.282  12.807   4.185  1.00  0.92           H  
ATOM    458 2HD2 LEU A  31      -8.852  11.681   2.874  1.00  0.92           H  
ATOM    459 3HD2 LEU A  31      -9.960  11.161   4.159  1.00  0.92           H  
ATOM    460  N   ASN A  32      -7.856   8.392   7.086  1.00  0.90           N  
ATOM    461  CA  ASN A  32      -8.198   8.417   8.502  1.00  0.90           C  
ATOM    462  C   ASN A  32      -7.021   7.961   9.365  1.00  0.90           C  
ATOM    463  O   ASN A  32      -6.787   8.505  10.454  1.00  0.90           O  
ATOM    464  CB  ASN A  32      -9.420   7.556   8.754  1.00  0.90           C  
ATOM    465  CG  ASN A  32     -10.691   8.203   8.255  1.00  0.90           C  
ATOM    466  OD1 ASN A  32     -10.756   9.425   8.065  1.00  0.90           O  
ATOM    467  ND2 ASN A  32     -11.707   7.407   8.041  1.00  0.90           N  
ATOM    468  H   ASN A  32      -8.394   7.783   6.465  1.00  0.90           H  
ATOM    469  HA  ASN A  32      -8.431   9.444   8.780  1.00  0.90           H  
ATOM    470 1HB  ASN A  32      -9.291   6.595   8.244  1.00  0.90           H  
ATOM    471 2HB  ASN A  32      -9.514   7.353   9.819  1.00  0.90           H  
ATOM    472 1HD2 ASN A  32     -12.571   7.780   7.708  1.00  0.90           H  
ATOM    473 2HD2 ASN A  32     -11.613   6.426   8.202  1.00  0.90           H  
ATOM    474  N   VAL A  33      -6.253   6.986   8.872  1.00  0.88           N  
ATOM    475  CA  VAL A  33      -5.083   6.508   9.592  1.00  0.88           C  
ATOM    476  C   VAL A  33      -3.988   7.562   9.658  1.00  0.88           C  
ATOM    477  O   VAL A  33      -3.425   7.818  10.730  1.00  0.88           O  
ATOM    478  CB  VAL A  33      -4.542   5.228   8.954  1.00  0.88           C  
ATOM    479  CG1 VAL A  33      -3.249   4.889   9.573  1.00  0.88           C  
ATOM    480  CG2 VAL A  33      -5.535   4.086   9.201  1.00  0.88           C  
ATOM    481  H   VAL A  33      -6.504   6.544   7.984  1.00  0.88           H  
ATOM    482  HA  VAL A  33      -5.389   6.269  10.611  1.00  0.88           H  
ATOM    483  HB  VAL A  33      -4.398   5.377   7.886  1.00  0.88           H  
ATOM    484 1HG1 VAL A  33      -2.864   3.972   9.148  1.00  0.88           H  
ATOM    485 2HG1 VAL A  33      -2.529   5.695   9.413  1.00  0.88           H  
ATOM    486 3HG1 VAL A  33      -3.430   4.760  10.628  1.00  0.88           H  
ATOM    487 1HG2 VAL A  33      -5.158   3.170   8.754  1.00  0.88           H  
ATOM    488 2HG2 VAL A  33      -5.661   3.947  10.271  1.00  0.88           H  
ATOM    489 3HG2 VAL A  33      -6.494   4.321   8.767  1.00  0.88           H  
ATOM    490  N   VAL A  34      -3.712   8.206   8.523  1.00  0.88           N  
ATOM    491  CA  VAL A  34      -2.703   9.250   8.481  1.00  0.88           C  
ATOM    492  C   VAL A  34      -3.131  10.410   9.369  1.00  0.88           C  
ATOM    493  O   VAL A  34      -2.354  10.881  10.197  1.00  0.88           O  
ATOM    494  CB  VAL A  34      -2.496   9.755   7.029  1.00  0.88           C  
ATOM    495  CG1 VAL A  34      -1.599  10.986   7.015  1.00  0.88           C  
ATOM    496  CG2 VAL A  34      -1.851   8.655   6.173  1.00  0.88           C  
ATOM    497  H   VAL A  34      -4.208   7.946   7.670  1.00  0.88           H  
ATOM    498  HA  VAL A  34      -1.762   8.844   8.853  1.00  0.88           H  
ATOM    499  HB  VAL A  34      -3.468  10.031   6.608  1.00  0.88           H  
ATOM    500 1HG1 VAL A  34      -1.478  11.333   5.990  1.00  0.88           H  
ATOM    501 2HG1 VAL A  34      -2.061  11.762   7.614  1.00  0.88           H  
ATOM    502 3HG1 VAL A  34      -0.636  10.742   7.421  1.00  0.88           H  
ATOM    503 1HG2 VAL A  34      -1.722   9.015   5.151  1.00  0.88           H  
ATOM    504 2HG2 VAL A  34      -0.882   8.392   6.595  1.00  0.88           H  
ATOM    505 3HG2 VAL A  34      -2.487   7.785   6.167  1.00  0.88           H  
ATOM    506  N   SER A  35      -4.393  10.827   9.247  1.00  0.89           N  
ATOM    507  CA  SER A  35      -4.908  11.952  10.008  1.00  0.89           C  
ATOM    508  C   SER A  35      -4.834  11.682  11.507  1.00  0.89           C  
ATOM    509  O   SER A  35      -4.429  12.552  12.287  1.00  0.89           O  
ATOM    510  CB  SER A  35      -6.345  12.198   9.609  1.00  0.89           C  
ATOM    511  OG  SER A  35      -6.427  12.537   8.254  1.00  0.89           O  
ATOM    512  H   SER A  35      -5.006  10.380   8.571  1.00  0.89           H  
ATOM    513  HA  SER A  35      -4.317  12.831   9.781  1.00  0.89           H  
ATOM    514 1HB  SER A  35      -6.936  11.301   9.799  1.00  0.89           H  
ATOM    515 2HB  SER A  35      -6.759  13.000  10.217  1.00  0.89           H  
ATOM    516  HG  SER A  35      -6.203  11.698   7.782  1.00  0.89           H  
ATOM    517  N   SER A  36      -5.189  10.464  11.921  1.00  0.92           N  
ATOM    518  CA  SER A  36      -5.150  10.132  13.331  1.00  0.92           C  
ATOM    519  C   SER A  36      -3.716  10.169  13.838  1.00  0.92           C  
ATOM    520  O   SER A  36      -3.437  10.738  14.898  1.00  0.92           O  
ATOM    521  CB  SER A  36      -5.734   8.750  13.541  1.00  0.92           C  
ATOM    522  OG  SER A  36      -7.092   8.722  13.193  1.00  0.92           O  
ATOM    523  H   SER A  36      -5.532   9.767  11.261  1.00  0.92           H  
ATOM    524  HA  SER A  36      -5.739  10.864  13.881  1.00  0.92           H  
ATOM    525 1HB  SER A  36      -5.186   8.027  12.931  1.00  0.92           H  
ATOM    526 2HB  SER A  36      -5.615   8.463  14.581  1.00  0.92           H  
ATOM    527  HG  SER A  36      -7.107   8.754  12.207  1.00  0.92           H  
ATOM    528  N   ALA A  37      -2.790   9.601  13.060  1.00  0.96           N  
ATOM    529  CA  ALA A  37      -1.387   9.571  13.443  1.00  0.96           C  
ATOM    530  C   ALA A  37      -0.822  10.972  13.609  1.00  0.96           C  
ATOM    531  O   ALA A  37      -0.041  11.238  14.523  1.00  0.96           O  
ATOM    532  CB  ALA A  37      -0.600   8.823  12.402  1.00  0.96           C  
ATOM    533  H   ALA A  37      -3.065   9.146  12.186  1.00  0.96           H  
ATOM    534  HA  ALA A  37      -1.306   9.057  14.401  1.00  0.96           H  
ATOM    535 1HB  ALA A  37       0.440   8.777  12.690  1.00  0.96           H  
ATOM    536 2HB  ALA A  37      -0.992   7.826  12.302  1.00  0.96           H  
ATOM    537 3HB  ALA A  37      -0.702   9.340  11.458  1.00  0.96           H  
ATOM    538  N   LEU A  38      -1.242  11.890  12.743  1.00  1.01           N  
ATOM    539  CA  LEU A  38      -0.771  13.258  12.834  1.00  1.01           C  
ATOM    540  C   LEU A  38      -1.269  13.919  14.116  1.00  1.01           C  
ATOM    541  O   LEU A  38      -0.501  14.530  14.861  1.00  1.01           O  
ATOM    542  CB  LEU A  38      -1.307  14.033  11.628  1.00  1.01           C  
ATOM    543  CG  LEU A  38      -0.727  13.625  10.294  1.00  1.01           C  
ATOM    544  CD1 LEU A  38      -1.485  14.248   9.162  1.00  1.01           C  
ATOM    545  CD2 LEU A  38       0.655  14.011  10.263  1.00  1.01           C  
ATOM    546  H   LEU A  38      -1.872  11.618  11.985  1.00  1.01           H  
ATOM    547  HA  LEU A  38       0.318  13.257  12.830  1.00  1.01           H  
ATOM    548 1HB  LEU A  38      -2.382  13.891  11.576  1.00  1.01           H  
ATOM    549 2HB  LEU A  38      -1.107  15.093  11.776  1.00  1.01           H  
ATOM    550  HG  LEU A  38      -0.784  12.571  10.186  1.00  1.01           H  
ATOM    551 1HD1 LEU A  38      -1.030  13.922   8.249  1.00  1.01           H  
ATOM    552 2HD1 LEU A  38      -2.507  13.924   9.191  1.00  1.01           H  
ATOM    553 3HD1 LEU A  38      -1.465  15.305   9.213  1.00  1.01           H  
ATOM    554 1HD2 LEU A  38       1.071  13.700   9.323  1.00  1.01           H  
ATOM    555 2HD2 LEU A  38       0.757  15.053  10.372  1.00  1.01           H  
ATOM    556 3HD2 LEU A  38       1.153  13.528  11.066  1.00  1.01           H  
ATOM    557  N   ARG A  39      -2.552  13.719  14.424  1.00  1.07           N  
ATOM    558  CA  ARG A  39      -3.161  14.334  15.599  1.00  1.07           C  
ATOM    559  C   ARG A  39      -2.551  13.826  16.898  1.00  1.07           C  
ATOM    560  O   ARG A  39      -2.268  14.605  17.817  1.00  1.07           O  
ATOM    561  CB  ARG A  39      -4.654  14.061  15.587  1.00  1.07           C  
ATOM    562  CG  ARG A  39      -5.421  14.819  14.511  1.00  1.07           C  
ATOM    563  CD  ARG A  39      -6.835  14.385  14.435  1.00  1.07           C  
ATOM    564  NE  ARG A  39      -7.571  15.107  13.409  1.00  1.07           N  
ATOM    565  CZ  ARG A  39      -8.801  14.773  12.970  1.00  1.07           C  
ATOM    566  NH1 ARG A  39      -9.416  13.723  13.470  1.00  1.07           N  
ATOM    567  NH2 ARG A  39      -9.389  15.500  12.036  1.00  1.07           N  
ATOM    568  H   ARG A  39      -3.139  13.173  13.790  1.00  1.07           H  
ATOM    569  HA  ARG A  39      -3.002  15.411  15.540  1.00  1.07           H  
ATOM    570 1HB  ARG A  39      -4.822  12.997  15.419  1.00  1.07           H  
ATOM    571 2HB  ARG A  39      -5.083  14.314  16.554  1.00  1.07           H  
ATOM    572 1HG  ARG A  39      -5.403  15.884  14.739  1.00  1.07           H  
ATOM    573 2HG  ARG A  39      -4.952  14.652  13.544  1.00  1.07           H  
ATOM    574 1HD  ARG A  39      -6.866  13.321  14.192  1.00  1.07           H  
ATOM    575 2HD  ARG A  39      -7.323  14.555  15.393  1.00  1.07           H  
ATOM    576  HE  ARG A  39      -7.131  15.921  13.001  1.00  1.07           H  
ATOM    577 1HH1 ARG A  39      -8.965  13.166  14.183  1.00  1.07           H  
ATOM    578 2HH1 ARG A  39     -10.338  13.474  13.142  1.00  1.07           H  
ATOM    579 1HH2 ARG A  39      -8.918  16.308  11.652  1.00  1.07           H  
ATOM    580 2HH2 ARG A  39     -10.311  15.251  11.708  1.00  1.07           H  
ATOM    581  N   LYS A  40      -2.250  12.532  16.938  1.00  1.13           N  
ATOM    582  CA  LYS A  40      -1.661  11.902  18.112  1.00  1.13           C  
ATOM    583  C   LYS A  40      -0.270  12.430  18.442  1.00  1.13           C  
ATOM    584  O   LYS A  40       0.213  12.243  19.559  1.00  1.13           O  
ATOM    585  CB  LYS A  40      -1.609  10.384  17.950  1.00  1.13           C  
ATOM    586  CG  LYS A  40      -2.972   9.686  18.011  1.00  1.13           C  
ATOM    587  CD  LYS A  40      -2.830   8.185  17.806  1.00  1.13           C  
ATOM    588  CE  LYS A  40      -4.176   7.484  17.872  1.00  1.13           C  
ATOM    589  NZ  LYS A  40      -4.045   6.011  17.670  1.00  1.13           N  
ATOM    590  H   LYS A  40      -2.492  11.945  16.138  1.00  1.13           H  
ATOM    591  HA  LYS A  40      -2.302  12.122  18.965  1.00  1.13           H  
ATOM    592 1HB  LYS A  40      -1.161  10.148  16.979  1.00  1.13           H  
ATOM    593 2HB  LYS A  40      -0.970   9.956  18.719  1.00  1.13           H  
ATOM    594 1HG  LYS A  40      -3.423   9.867  18.986  1.00  1.13           H  
ATOM    595 2HG  LYS A  40      -3.629  10.094  17.253  1.00  1.13           H  
ATOM    596 1HD  LYS A  40      -2.382   8.002  16.827  1.00  1.13           H  
ATOM    597 2HD  LYS A  40      -2.174   7.773  18.570  1.00  1.13           H  
ATOM    598 1HE  LYS A  40      -4.628   7.669  18.845  1.00  1.13           H  
ATOM    599 2HE  LYS A  40      -4.827   7.891  17.097  1.00  1.13           H  
ATOM    600 1HZ  LYS A  40      -4.958   5.581  17.719  1.00  1.13           H  
ATOM    601 2HZ  LYS A  40      -3.637   5.830  16.765  1.00  1.13           H  
ATOM    602 3HZ  LYS A  40      -3.452   5.624  18.390  1.00  1.13           H  
ATOM    603  N   CYS A  41       0.402  13.053  17.470  1.00  1.17           N  
ATOM    604  CA  CYS A  41       1.743  13.550  17.694  1.00  1.17           C  
ATOM    605  C   CYS A  41       1.751  14.911  18.394  1.00  1.17           C  
ATOM    606  O   CYS A  41       2.801  15.366  18.849  1.00  1.17           O  
ATOM    607  CB  CYS A  41       2.488  13.657  16.369  1.00  1.17           C  
ATOM    608  SG  CYS A  41       2.760  12.086  15.565  1.00  1.17           S  
ATOM    609  H   CYS A  41      -0.030  13.224  16.561  1.00  1.17           H  
ATOM    610  HA  CYS A  41       2.269  12.834  18.324  1.00  1.17           H  
ATOM    611 1HB  CYS A  41       1.933  14.301  15.684  1.00  1.17           H  
ATOM    612 2HB  CYS A  41       3.454  14.109  16.548  1.00  1.17           H  
ATOM    613  HG  CYS A  41       1.460  11.835  15.262  1.00  1.17           H  
ATOM    614  N   GLY A  42       0.599  15.597  18.432  1.00  1.18           N  
ATOM    615  CA  GLY A  42       0.518  16.916  19.067  1.00  1.18           C  
ATOM    616  C   GLY A  42       1.044  18.059  18.189  1.00  1.18           C  
ATOM    617  O   GLY A  42       1.144  19.202  18.633  1.00  1.18           O  
ATOM    618  H   GLY A  42      -0.259  15.183  18.062  1.00  1.18           H  
ATOM    619 1HA  GLY A  42      -0.523  17.114  19.325  1.00  1.18           H  
ATOM    620 2HA  GLY A  42       1.073  16.895  20.004  1.00  1.18           H  
ATOM    621  N   ILE A  43       1.394  17.740  16.956  1.00  1.15           N  
ATOM    622  CA  ILE A  43       1.967  18.681  16.006  1.00  1.15           C  
ATOM    623  C   ILE A  43       0.838  19.407  15.276  1.00  1.15           C  
ATOM    624  O   ILE A  43      -0.114  18.779  14.806  1.00  1.15           O  
ATOM    625  CB  ILE A  43       2.860  17.928  15.006  1.00  1.15           C  
ATOM    626  CG1 ILE A  43       3.975  17.216  15.763  1.00  1.15           C  
ATOM    627  CG2 ILE A  43       3.511  18.939  14.004  1.00  1.15           C  
ATOM    628  CD1 ILE A  43       4.695  16.208  14.934  1.00  1.15           C  
ATOM    629  H   ILE A  43       1.268  16.782  16.670  1.00  1.15           H  
ATOM    630  HA  ILE A  43       2.567  19.413  16.545  1.00  1.15           H  
ATOM    631  HB  ILE A  43       2.270  17.184  14.472  1.00  1.15           H  
ATOM    632 1HG1 ILE A  43       4.691  17.956  16.112  1.00  1.15           H  
ATOM    633 2HG1 ILE A  43       3.551  16.712  16.630  1.00  1.15           H  
ATOM    634 1HG2 ILE A  43       4.142  18.397  13.310  1.00  1.15           H  
ATOM    635 2HG2 ILE A  43       2.767  19.485  13.448  1.00  1.15           H  
ATOM    636 3HG2 ILE A  43       4.109  19.655  14.557  1.00  1.15           H  
ATOM    637 1HD1 ILE A  43       5.478  15.733  15.525  1.00  1.15           H  
ATOM    638 2HD1 ILE A  43       3.989  15.463  14.601  1.00  1.15           H  
ATOM    639 3HD1 ILE A  43       5.124  16.674  14.092  1.00  1.15           H  
ATOM    640  N   ASN A  44       0.927  20.729  15.168  1.00  1.08           N  
ATOM    641  CA  ASN A  44      -0.132  21.522  14.531  1.00  1.08           C  
ATOM    642  C   ASN A  44      -0.107  21.417  13.009  1.00  1.08           C  
ATOM    643  O   ASN A  44       0.229  22.364  12.304  1.00  1.08           O  
ATOM    644  CB  ASN A  44      -0.011  22.968  14.946  1.00  1.08           C  
ATOM    645  CG  ASN A  44      -0.287  23.159  16.413  1.00  1.08           C  
ATOM    646  OD1 ASN A  44      -1.206  22.547  16.971  1.00  1.08           O  
ATOM    647  ND2 ASN A  44       0.493  23.993  17.051  1.00  1.08           N  
ATOM    648  H   ASN A  44       1.734  21.200  15.552  1.00  1.08           H  
ATOM    649  HA  ASN A  44      -1.097  21.138  14.866  1.00  1.08           H  
ATOM    650 1HB  ASN A  44       0.995  23.328  14.721  1.00  1.08           H  
ATOM    651 2HB  ASN A  44      -0.713  23.572  14.371  1.00  1.08           H  
ATOM    652 1HD2 ASN A  44       0.357  24.155  18.029  1.00  1.08           H  
ATOM    653 2HD2 ASN A  44       1.224  24.469  16.562  1.00  1.08           H  
ATOM    654  N   VAL A  45      -0.463  20.237  12.541  1.00  1.00           N  
ATOM    655  CA  VAL A  45      -0.426  19.835  11.146  1.00  1.00           C  
ATOM    656  C   VAL A  45      -1.642  20.122  10.272  1.00  1.00           C  
ATOM    657  O   VAL A  45      -2.788  19.897  10.670  1.00  1.00           O  
ATOM    658  CB  VAL A  45      -0.187  18.327  11.064  1.00  1.00           C  
ATOM    659  CG1 VAL A  45      -0.302  17.888   9.698  1.00  1.00           C  
ATOM    660  CG2 VAL A  45       1.152  17.991  11.578  1.00  1.00           C  
ATOM    661  H   VAL A  45      -0.724  19.545  13.241  1.00  1.00           H  
ATOM    662  HA  VAL A  45       0.427  20.340  10.703  1.00  1.00           H  
ATOM    663  HB  VAL A  45      -0.939  17.805  11.654  1.00  1.00           H  
ATOM    664 1HG1 VAL A  45      -0.137  16.880   9.715  1.00  1.00           H  
ATOM    665 2HG1 VAL A  45      -1.291  18.067   9.312  1.00  1.00           H  
ATOM    666 3HG1 VAL A  45       0.443  18.390   9.078  1.00  1.00           H  
ATOM    667 1HG2 VAL A  45       1.324  16.926  11.528  1.00  1.00           H  
ATOM    668 2HG2 VAL A  45       1.897  18.509  10.995  1.00  1.00           H  
ATOM    669 3HG2 VAL A  45       1.182  18.303  12.587  1.00  1.00           H  
ATOM    670  N   THR A  46      -1.364  20.570   9.049  1.00  0.92           N  
ATOM    671  CA  THR A  46      -2.390  20.723   8.023  1.00  0.92           C  
ATOM    672  C   THR A  46      -2.196  19.609   7.000  1.00  0.92           C  
ATOM    673  O   THR A  46      -1.066  19.354   6.570  1.00  0.92           O  
ATOM    674  CB  THR A  46      -2.340  22.092   7.323  1.00  0.92           C  
ATOM    675  OG1 THR A  46      -2.593  23.125   8.285  1.00  0.92           O  
ATOM    676  CG2 THR A  46      -3.373  22.176   6.215  1.00  0.92           C  
ATOM    677  H   THR A  46      -0.384  20.756   8.828  1.00  0.92           H  
ATOM    678  HA  THR A  46      -3.373  20.602   8.476  1.00  0.92           H  
ATOM    679  HB  THR A  46      -1.351  22.237   6.893  1.00  0.92           H  
ATOM    680  HG1 THR A  46      -3.444  22.969   8.705  1.00  0.92           H  
ATOM    681 1HG2 THR A  46      -3.313  23.154   5.740  1.00  0.92           H  
ATOM    682 2HG2 THR A  46      -3.183  21.405   5.468  1.00  0.92           H  
ATOM    683 3HG2 THR A  46      -4.368  22.036   6.634  1.00  0.92           H  
ATOM    684  N   ILE A  47      -3.282  18.930   6.623  1.00  0.86           N  
ATOM    685  CA  ILE A  47      -3.177  17.850   5.640  1.00  0.86           C  
ATOM    686  C   ILE A  47      -4.096  18.029   4.433  1.00  0.86           C  
ATOM    687  O   ILE A  47      -5.273  18.379   4.559  1.00  0.86           O  
ATOM    688  CB  ILE A  47      -3.440  16.462   6.287  1.00  0.86           C  
ATOM    689  CG1 ILE A  47      -3.257  15.330   5.212  1.00  0.86           C  
ATOM    690  CG2 ILE A  47      -4.818  16.400   6.906  1.00  0.86           C  
ATOM    691  CD1 ILE A  47      -3.170  13.941   5.776  1.00  0.86           C  
ATOM    692  H   ILE A  47      -4.182  19.169   7.013  1.00  0.86           H  
ATOM    693  HA  ILE A  47      -2.159  17.838   5.274  1.00  0.86           H  
ATOM    694  HB  ILE A  47      -2.693  16.290   7.062  1.00  0.86           H  
ATOM    695 1HG1 ILE A  47      -4.109  15.357   4.532  1.00  0.86           H  
ATOM    696 2HG1 ILE A  47      -2.346  15.521   4.639  1.00  0.86           H  
ATOM    697 1HG2 ILE A  47      -4.970  15.419   7.364  1.00  0.86           H  
ATOM    698 2HG2 ILE A  47      -4.909  17.174   7.667  1.00  0.86           H  
ATOM    699 3HG2 ILE A  47      -5.571  16.558   6.133  1.00  0.86           H  
ATOM    700 1HD1 ILE A  47      -3.060  13.231   4.976  1.00  0.86           H  
ATOM    701 2HD1 ILE A  47      -2.320  13.883   6.423  1.00  0.86           H  
ATOM    702 3HD1 ILE A  47      -4.077  13.711   6.338  1.00  0.86           H  
ATOM    703  N   THR A  48      -3.519  17.753   3.264  1.00  0.83           N  
ATOM    704  CA  THR A  48      -4.162  17.801   1.955  1.00  0.83           C  
ATOM    705  C   THR A  48      -3.982  16.463   1.247  1.00  0.83           C  
ATOM    706  O   THR A  48      -2.911  15.865   1.319  1.00  0.83           O  
ATOM    707  CB  THR A  48      -3.570  18.935   1.091  1.00  0.83           C  
ATOM    708  OG1 THR A  48      -3.778  20.193   1.750  1.00  0.83           O  
ATOM    709  CG2 THR A  48      -4.225  18.974  -0.290  1.00  0.83           C  
ATOM    710  H   THR A  48      -2.529  17.503   3.298  1.00  0.83           H  
ATOM    711  HA  THR A  48      -5.229  17.977   2.090  1.00  0.83           H  
ATOM    712  HB  THR A  48      -2.497  18.773   0.971  1.00  0.83           H  
ATOM    713  HG1 THR A  48      -4.687  20.240   2.067  1.00  0.83           H  
ATOM    714 1HG2 THR A  48      -3.789  19.784  -0.872  1.00  0.83           H  
ATOM    715 2HG2 THR A  48      -4.058  18.035  -0.813  1.00  0.83           H  
ATOM    716 3HG2 THR A  48      -5.295  19.142  -0.181  1.00  0.83           H  
ATOM    717  N   TYR A  49      -5.006  15.958   0.569  1.00  0.82           N  
ATOM    718  CA  TYR A  49      -4.796  14.678  -0.102  1.00  0.82           C  
ATOM    719  C   TYR A  49      -5.384  14.666  -1.509  1.00  0.82           C  
ATOM    720  O   TYR A  49      -6.257  15.475  -1.835  1.00  0.82           O  
ATOM    721  CB  TYR A  49      -5.399  13.555   0.745  1.00  0.82           C  
ATOM    722  CG  TYR A  49      -6.885  13.552   0.784  1.00  0.82           C  
ATOM    723  CD1 TYR A  49      -7.576  12.737  -0.095  1.00  0.82           C  
ATOM    724  CD2 TYR A  49      -7.569  14.378   1.660  1.00  0.82           C  
ATOM    725  CE1 TYR A  49      -8.948  12.726  -0.097  1.00  0.82           C  
ATOM    726  CE2 TYR A  49      -8.953  14.379   1.657  1.00  0.82           C  
ATOM    727  CZ  TYR A  49      -9.643  13.551   0.782  1.00  0.82           C  
ATOM    728  OH  TYR A  49     -11.021  13.544   0.770  1.00  0.82           O  
ATOM    729  H   TYR A  49      -5.890  16.442   0.512  1.00  0.82           H  
ATOM    730  HA  TYR A  49      -3.729  14.510  -0.205  1.00  0.82           H  
ATOM    731 1HB  TYR A  49      -5.063  12.594   0.360  1.00  0.82           H  
ATOM    732 2HB  TYR A  49      -5.031  13.639   1.766  1.00  0.82           H  
ATOM    733  HD1 TYR A  49      -7.029  12.098  -0.788  1.00  0.82           H  
ATOM    734  HD2 TYR A  49      -7.020  15.024   2.346  1.00  0.82           H  
ATOM    735  HE1 TYR A  49      -9.486  12.076  -0.792  1.00  0.82           H  
ATOM    736  HE2 TYR A  49      -9.499  15.026   2.342  1.00  0.82           H  
ATOM    737  HH  TYR A  49     -11.331  12.795   0.248  1.00  0.82           H  
ATOM    738  N   SER A  50      -4.903  13.730  -2.333  1.00  0.85           N  
ATOM    739  CA  SER A  50      -5.392  13.579  -3.705  1.00  0.85           C  
ATOM    740  C   SER A  50      -5.286  12.147  -4.220  1.00  0.85           C  
ATOM    741  O   SER A  50      -4.281  11.466  -4.009  1.00  0.85           O  
ATOM    742  CB  SER A  50      -4.607  14.484  -4.631  1.00  0.85           C  
ATOM    743  OG  SER A  50      -5.047  14.349  -5.955  1.00  0.85           O  
ATOM    744  H   SER A  50      -4.161  13.127  -1.977  1.00  0.85           H  
ATOM    745  HA  SER A  50      -6.444  13.869  -3.726  1.00  0.85           H  
ATOM    746 1HB  SER A  50      -4.714  15.521  -4.310  1.00  0.85           H  
ATOM    747 2HB  SER A  50      -3.550  14.227  -4.570  1.00  0.85           H  
ATOM    748  HG  SER A  50      -5.092  13.398  -6.130  1.00  0.85           H  
ATOM    749  N   GLU A  51      -6.330  11.703  -4.919  1.00  0.90           N  
ATOM    750  CA  GLU A  51      -6.394  10.341  -5.456  1.00  0.90           C  
ATOM    751  C   GLU A  51      -6.168  10.263  -6.971  1.00  0.90           C  
ATOM    752  O   GLU A  51      -6.543  11.181  -7.706  1.00  0.90           O  
ATOM    753  CB  GLU A  51      -7.762   9.747  -5.131  1.00  0.90           C  
ATOM    754  CG  GLU A  51      -8.060   9.640  -3.647  1.00  0.90           C  
ATOM    755  CD  GLU A  51      -9.436   9.114  -3.369  1.00  0.90           C  
ATOM    756  OE1 GLU A  51     -10.111   8.733  -4.295  1.00  0.90           O  
ATOM    757  OE2 GLU A  51      -9.833   9.139  -2.236  1.00  0.90           O  
ATOM    758  H   GLU A  51      -7.117  12.322  -5.066  1.00  0.90           H  
ATOM    759  HA  GLU A  51      -5.628   9.744  -4.970  1.00  0.90           H  
ATOM    760 1HB  GLU A  51      -8.541  10.353  -5.591  1.00  0.90           H  
ATOM    761 2HB  GLU A  51      -7.830   8.749  -5.558  1.00  0.90           H  
ATOM    762 1HG  GLU A  51      -7.332   8.966  -3.198  1.00  0.90           H  
ATOM    763 2HG  GLU A  51      -7.943  10.619  -3.182  1.00  0.90           H  
ATOM    764  N   GLU A  52      -5.628   9.126  -7.421  1.00  0.98           N  
ATOM    765  CA  GLU A  52      -5.432   8.809  -8.838  1.00  0.98           C  
ATOM    766  C   GLU A  52      -5.694   7.318  -9.100  1.00  0.98           C  
ATOM    767  O   GLU A  52      -5.297   6.460  -8.310  1.00  0.98           O  
ATOM    768  CB  GLU A  52      -4.007   9.183  -9.272  1.00  0.98           C  
ATOM    769  CG  GLU A  52      -3.699   8.987 -10.760  1.00  0.98           C  
ATOM    770  CD  GLU A  52      -2.310   9.462 -11.140  1.00  0.98           C  
ATOM    771  OE1 GLU A  52      -1.611   9.945 -10.280  1.00  0.98           O  
ATOM    772  OE2 GLU A  52      -1.954   9.348 -12.290  1.00  0.98           O  
ATOM    773  H   GLU A  52      -5.294   8.463  -6.725  1.00  0.98           H  
ATOM    774  HA  GLU A  52      -6.144   9.388  -9.427  1.00  0.98           H  
ATOM    775 1HB  GLU A  52      -3.822  10.230  -9.029  1.00  0.98           H  
ATOM    776 2HB  GLU A  52      -3.292   8.585  -8.703  1.00  0.98           H  
ATOM    777 1HG  GLU A  52      -3.782   7.926 -11.003  1.00  0.98           H  
ATOM    778 2HG  GLU A  52      -4.440   9.525 -11.349  1.00  0.98           H  
ATOM    779  N   THR A  53      -6.373   7.005 -10.205  1.00  1.07           N  
ATOM    780  CA  THR A  53      -6.655   5.602 -10.529  1.00  1.07           C  
ATOM    781  C   THR A  53      -5.736   5.075 -11.631  1.00  1.07           C  
ATOM    782  O   THR A  53      -5.535   5.726 -12.659  1.00  1.07           O  
ATOM    783  CB  THR A  53      -8.131   5.403 -10.935  1.00  1.07           C  
ATOM    784  OG1 THR A  53      -8.981   5.791  -9.847  1.00  1.07           O  
ATOM    785  CG2 THR A  53      -8.402   3.928 -11.267  1.00  1.07           C  
ATOM    786  H   THR A  53      -6.684   7.738 -10.828  1.00  1.07           H  
ATOM    787  HA  THR A  53      -6.479   5.000  -9.641  1.00  1.07           H  
ATOM    788  HB  THR A  53      -8.357   6.017 -11.803  1.00  1.07           H  
ATOM    789  HG1 THR A  53      -8.863   5.169  -9.116  1.00  1.07           H  
ATOM    790 1HG2 THR A  53      -9.445   3.802 -11.541  1.00  1.07           H  
ATOM    791 2HG2 THR A  53      -7.778   3.616 -12.096  1.00  1.07           H  
ATOM    792 3HG2 THR A  53      -8.179   3.309 -10.394  1.00  1.07           H  
ATOM    793  N   ARG A  54      -5.162   3.902 -11.377  1.00  1.17           N  
ATOM    794  CA  ARG A  54      -4.253   3.210 -12.286  1.00  1.17           C  
ATOM    795  C   ARG A  54      -4.956   2.360 -13.334  1.00  1.17           C  
ATOM    796  O   ARG A  54      -6.134   2.028 -13.212  1.00  1.17           O  
ATOM    797  CB  ARG A  54      -3.284   2.320 -11.525  1.00  1.17           C  
ATOM    798  CG  ARG A  54      -2.238   3.028 -10.688  1.00  1.17           C  
ATOM    799  CD  ARG A  54      -1.318   2.032 -10.045  1.00  1.17           C  
ATOM    800  NE  ARG A  54      -0.238   2.661  -9.310  1.00  1.17           N  
ATOM    801  CZ  ARG A  54       0.621   2.007  -8.502  1.00  1.17           C  
ATOM    802  NH1 ARG A  54       0.506   0.711  -8.340  1.00  1.17           N  
ATOM    803  NH2 ARG A  54       1.574   2.670  -7.872  1.00  1.17           N  
ATOM    804  H   ARG A  54      -5.398   3.444 -10.495  1.00  1.17           H  
ATOM    805  HA  ARG A  54      -3.667   3.967 -12.806  1.00  1.17           H  
ATOM    806 1HB  ARG A  54      -3.859   1.694 -10.834  1.00  1.17           H  
ATOM    807 2HB  ARG A  54      -2.771   1.648 -12.207  1.00  1.17           H  
ATOM    808 1HG  ARG A  54      -1.653   3.701 -11.312  1.00  1.17           H  
ATOM    809 2HG  ARG A  54      -2.738   3.597  -9.901  1.00  1.17           H  
ATOM    810 1HD  ARG A  54      -1.890   1.422  -9.346  1.00  1.17           H  
ATOM    811 2HD  ARG A  54      -0.886   1.387 -10.809  1.00  1.17           H  
ATOM    812  HE  ARG A  54      -0.120   3.659  -9.410  1.00  1.17           H  
ATOM    813 1HH1 ARG A  54      -0.229   0.201  -8.822  1.00  1.17           H  
ATOM    814 2HH1 ARG A  54       1.143   0.221  -7.731  1.00  1.17           H  
ATOM    815 1HH2 ARG A  54       1.662   3.669  -7.992  1.00  1.17           H  
ATOM    816 2HH2 ARG A  54       2.210   2.178  -7.260  1.00  1.17           H  
ATOM    817  N   ALA A  55      -4.206   1.962 -14.360  1.00  1.24           N  
ATOM    818  CA  ALA A  55      -4.716   1.101 -15.430  1.00  1.24           C  
ATOM    819  C   ALA A  55      -5.254  -0.227 -14.895  1.00  1.24           C  
ATOM    820  O   ALA A  55      -6.176  -0.807 -15.464  1.00  1.24           O  
ATOM    821  CB  ALA A  55      -3.618   0.826 -16.439  1.00  1.24           C  
ATOM    822  H   ALA A  55      -3.248   2.276 -14.411  1.00  1.24           H  
ATOM    823  HA  ALA A  55      -5.536   1.625 -15.922  1.00  1.24           H  
ATOM    824 1HB  ALA A  55      -4.015   0.210 -17.246  1.00  1.24           H  
ATOM    825 2HB  ALA A  55      -3.252   1.768 -16.848  1.00  1.24           H  
ATOM    826 3HB  ALA A  55      -2.799   0.300 -15.951  1.00  1.24           H  
ATOM    827  N   ASP A  56      -4.670  -0.713 -13.797  1.00  1.28           N  
ATOM    828  CA  ASP A  56      -5.079  -1.977 -13.190  1.00  1.28           C  
ATOM    829  C   ASP A  56      -6.298  -1.832 -12.272  1.00  1.28           C  
ATOM    830  O   ASP A  56      -6.708  -2.788 -11.615  1.00  1.28           O  
ATOM    831  CB  ASP A  56      -3.900  -2.602 -12.434  1.00  1.28           C  
ATOM    832  CG  ASP A  56      -3.389  -1.807 -11.210  1.00  1.28           C  
ATOM    833  OD1 ASP A  56      -4.009  -0.837 -10.782  1.00  1.28           O  
ATOM    834  OD2 ASP A  56      -2.353  -2.186 -10.714  1.00  1.28           O  
ATOM    835  H   ASP A  56      -3.919  -0.189 -13.381  1.00  1.28           H  
ATOM    836  HA  ASP A  56      -5.354  -2.660 -13.993  1.00  1.28           H  
ATOM    837 1HB  ASP A  56      -4.193  -3.594 -12.089  1.00  1.28           H  
ATOM    838 2HB  ASP A  56      -3.067  -2.738 -13.125  1.00  1.28           H  
ATOM    839  N   GLY A  57      -6.871  -0.630 -12.223  1.00  1.26           N  
ATOM    840  CA  GLY A  57      -8.052  -0.343 -11.434  1.00  1.26           C  
ATOM    841  C   GLY A  57      -7.781   0.065  -9.988  1.00  1.26           C  
ATOM    842  O   GLY A  57      -8.723   0.418  -9.274  1.00  1.26           O  
ATOM    843  H   GLY A  57      -6.485   0.139 -12.764  1.00  1.26           H  
ATOM    844 1HA  GLY A  57      -8.601   0.460 -11.927  1.00  1.26           H  
ATOM    845 2HA  GLY A  57      -8.702  -1.215 -11.445  1.00  1.26           H  
ATOM    846  N   THR A  58      -6.528   0.028  -9.530  1.00  1.20           N  
ATOM    847  CA  THR A  58      -6.305   0.395  -8.137  1.00  1.20           C  
ATOM    848  C   THR A  58      -6.216   1.905  -7.953  1.00  1.20           C  
ATOM    849  O   THR A  58      -6.000   2.663  -8.905  1.00  1.20           O  
ATOM    850  CB  THR A  58      -5.040  -0.275  -7.562  1.00  1.20           C  
ATOM    851  OG1 THR A  58      -3.888   0.192  -8.261  1.00  1.20           O  
ATOM    852  CG2 THR A  58      -5.146  -1.790  -7.708  1.00  1.20           C  
ATOM    853  H   THR A  58      -5.740  -0.273 -10.121  1.00  1.20           H  
ATOM    854  HA  THR A  58      -7.153   0.041  -7.551  1.00  1.20           H  
ATOM    855  HB  THR A  58      -4.939  -0.018  -6.507  1.00  1.20           H  
ATOM    856  HG1 THR A  58      -3.881  -0.201  -9.171  1.00  1.20           H  
ATOM    857 1HG2 THR A  58      -4.250  -2.257  -7.303  1.00  1.20           H  
ATOM    858 2HG2 THR A  58      -6.021  -2.147  -7.170  1.00  1.20           H  
ATOM    859 3HG2 THR A  58      -5.241  -2.043  -8.768  1.00  1.20           H  
ATOM    860  N   THR A  59      -6.314   2.333  -6.700  1.00  1.11           N  
ATOM    861  CA  THR A  59      -6.207   3.744  -6.351  1.00  1.11           C  
ATOM    862  C   THR A  59      -4.944   4.045  -5.584  1.00  1.11           C  
ATOM    863  O   THR A  59      -4.565   3.307  -4.671  1.00  1.11           O  
ATOM    864  CB  THR A  59      -7.414   4.233  -5.517  1.00  1.11           C  
ATOM    865  OG1 THR A  59      -8.617   4.078  -6.285  1.00  1.11           O  
ATOM    866  CG2 THR A  59      -7.251   5.728  -5.103  1.00  1.11           C  
ATOM    867  H   THR A  59      -6.482   1.659  -5.966  1.00  1.11           H  
ATOM    868  HA  THR A  59      -6.179   4.326  -7.271  1.00  1.11           H  
ATOM    869  HB  THR A  59      -7.496   3.630  -4.606  1.00  1.11           H  
ATOM    870  HG1 THR A  59      -9.347   4.480  -5.809  1.00  1.11           H  
ATOM    871 1HG2 THR A  59      -8.118   6.043  -4.521  1.00  1.11           H  
ATOM    872 2HG2 THR A  59      -6.360   5.854  -4.491  1.00  1.11           H  
ATOM    873 3HG2 THR A  59      -7.170   6.349  -5.996  1.00  1.11           H  
ATOM    874  N   VAL A  60      -4.304   5.129  -5.986  1.00  1.01           N  
ATOM    875  CA  VAL A  60      -3.131   5.643  -5.331  1.00  1.01           C  
ATOM    876  C   VAL A  60      -3.490   6.974  -4.719  1.00  1.01           C  
ATOM    877  O   VAL A  60      -4.141   7.805  -5.356  1.00  1.01           O  
ATOM    878  CB  VAL A  60      -1.978   5.826  -6.321  1.00  1.01           C  
ATOM    879  CG1 VAL A  60      -0.778   6.402  -5.611  1.00  1.01           C  
ATOM    880  CG2 VAL A  60      -1.643   4.515  -6.931  1.00  1.01           C  
ATOM    881  H   VAL A  60      -4.675   5.639  -6.786  1.00  1.01           H  
ATOM    882  HA  VAL A  60      -2.834   4.969  -4.540  1.00  1.01           H  
ATOM    883  HB  VAL A  60      -2.279   6.528  -7.102  1.00  1.01           H  
ATOM    884 1HG1 VAL A  60       0.037   6.533  -6.319  1.00  1.01           H  
ATOM    885 2HG1 VAL A  60      -1.037   7.366  -5.181  1.00  1.01           H  
ATOM    886 3HG1 VAL A  60      -0.466   5.719  -4.818  1.00  1.01           H  
ATOM    887 1HG2 VAL A  60      -0.836   4.667  -7.625  1.00  1.01           H  
ATOM    888 2HG2 VAL A  60      -1.338   3.820  -6.158  1.00  1.01           H  
ATOM    889 3HG2 VAL A  60      -2.512   4.116  -7.453  1.00  1.01           H  
ATOM    890  N   CYS A  61      -3.109   7.181  -3.471  1.00  0.92           N  
ATOM    891  CA  CYS A  61      -3.445   8.438  -2.847  1.00  0.92           C  
ATOM    892  C   CYS A  61      -2.230   9.086  -2.232  1.00  0.92           C  
ATOM    893  O   CYS A  61      -1.432   8.438  -1.545  1.00  0.92           O  
ATOM    894  CB  CYS A  61      -4.490   8.260  -1.757  1.00  0.92           C  
ATOM    895  SG  CYS A  61      -5.014   9.863  -1.054  1.00  0.92           S  
ATOM    896  H   CYS A  61      -2.605   6.457  -2.965  1.00  0.92           H  
ATOM    897  HA  CYS A  61      -3.840   9.110  -3.598  1.00  0.92           H  
ATOM    898 1HB  CYS A  61      -5.370   7.752  -2.160  1.00  0.92           H  
ATOM    899 2HB  CYS A  61      -4.087   7.644  -0.956  1.00  0.92           H  
ATOM    900  HG  CYS A  61      -3.775  10.370  -0.937  1.00  0.92           H  
ATOM    901  N   SER A  62      -2.070  10.366  -2.519  1.00  0.85           N  
ATOM    902  CA  SER A  62      -0.974  11.113  -1.947  1.00  0.85           C  
ATOM    903  C   SER A  62      -1.497  11.957  -0.810  1.00  0.85           C  
ATOM    904  O   SER A  62      -2.589  12.527  -0.899  1.00  0.85           O  
ATOM    905  CB  SER A  62      -0.282  11.963  -2.999  1.00  0.85           C  
ATOM    906  OG  SER A  62       0.375  11.159  -3.956  1.00  0.85           O  
ATOM    907  H   SER A  62      -2.757  10.831  -3.113  1.00  0.85           H  
ATOM    908  HA  SER A  62      -0.250  10.421  -1.542  1.00  0.85           H  
ATOM    909 1HB  SER A  62      -1.025  12.587  -3.495  1.00  0.85           H  
ATOM    910 2HB  SER A  62       0.438  12.626  -2.516  1.00  0.85           H  
ATOM    911  HG  SER A  62       1.206  10.906  -3.557  1.00  0.85           H  
ATOM    912  N   PHE A  63      -0.694  12.059   0.240  1.00  0.82           N  
ATOM    913  CA  PHE A  63      -1.038  12.852   1.401  1.00  0.82           C  
ATOM    914  C   PHE A  63       0.076  13.822   1.712  1.00  0.82           C  
ATOM    915  O   PHE A  63       1.209  13.400   1.949  1.00  0.82           O  
ATOM    916  CB  PHE A  63      -1.196  11.950   2.619  1.00  0.82           C  
ATOM    917  CG  PHE A  63      -2.179  10.866   2.411  1.00  0.82           C  
ATOM    918  CD1 PHE A  63      -1.767   9.669   1.833  1.00  0.82           C  
ATOM    919  CD2 PHE A  63      -3.493  11.022   2.722  1.00  0.82           C  
ATOM    920  CE1 PHE A  63      -2.651   8.668   1.601  1.00  0.82           C  
ATOM    921  CE2 PHE A  63      -4.374  10.015   2.477  1.00  0.82           C  
ATOM    922  CZ  PHE A  63      -3.962   8.842   1.928  1.00  0.82           C  
ATOM    923  H   PHE A  63       0.167  11.521   0.244  1.00  0.82           H  
ATOM    924  HA  PHE A  63      -1.955  13.410   1.211  1.00  0.82           H  
ATOM    925 1HB  PHE A  63      -0.236  11.495   2.860  1.00  0.82           H  
ATOM    926 2HB  PHE A  63      -1.500  12.541   3.468  1.00  0.82           H  
ATOM    927  HD1 PHE A  63      -0.719   9.538   1.563  1.00  0.82           H  
ATOM    928  HD2 PHE A  63      -3.835  11.959   3.154  1.00  0.82           H  
ATOM    929  HE1 PHE A  63      -2.317   7.742   1.148  1.00  0.82           H  
ATOM    930  HE2 PHE A  63      -5.404  10.143   2.705  1.00  0.82           H  
ATOM    931  HZ  PHE A  63      -4.687   8.049   1.737  1.00  0.82           H  
ATOM    932  N   THR A  64      -0.226  15.109   1.709  1.00  0.81           N  
ATOM    933  CA  THR A  64       0.790  16.095   2.023  1.00  0.81           C  
ATOM    934  C   THR A  64       0.498  16.707   3.372  1.00  0.81           C  
ATOM    935  O   THR A  64      -0.589  17.231   3.625  1.00  0.81           O  
ATOM    936  CB  THR A  64       0.940  17.173   0.937  1.00  0.81           C  
ATOM    937  OG1 THR A  64       1.356  16.559  -0.301  1.00  0.81           O  
ATOM    938  CG2 THR A  64       1.975  18.150   1.360  1.00  0.81           C  
ATOM    939  H   THR A  64      -1.176  15.406   1.508  1.00  0.81           H  
ATOM    940  HA  THR A  64       1.749  15.596   2.097  1.00  0.81           H  
ATOM    941  HB  THR A  64      -0.016  17.677   0.786  1.00  0.81           H  
ATOM    942  HG1 THR A  64       2.288  16.378  -0.263  1.00  0.81           H  
ATOM    943 1HG2 THR A  64       2.101  18.912   0.595  1.00  0.81           H  
ATOM    944 2HG2 THR A  64       1.679  18.623   2.296  1.00  0.81           H  
ATOM    945 3HG2 THR A  64       2.907  17.609   1.501  1.00  0.81           H  
ATOM    946  N   VAL A  65       1.493  16.608   4.232  1.00  0.84           N  
ATOM    947  CA  VAL A  65       1.462  17.042   5.608  1.00  0.84           C  
ATOM    948  C   VAL A  65       2.385  18.230   5.855  1.00  0.84           C  
ATOM    949  O   VAL A  65       3.595  18.113   5.661  1.00  0.84           O  
ATOM    950  CB  VAL A  65       1.975  15.849   6.433  1.00  0.84           C  
ATOM    951  CG1 VAL A  65       2.042  16.157   7.828  1.00  0.84           C  
ATOM    952  CG2 VAL A  65       1.095  14.622   6.173  1.00  0.84           C  
ATOM    953  H   VAL A  65       2.339  16.144   3.912  1.00  0.84           H  
ATOM    954  HA  VAL A  65       0.438  17.304   5.881  1.00  0.84           H  
ATOM    955  HB  VAL A  65       2.951  15.644   6.121  1.00  0.84           H  
ATOM    956 1HG1 VAL A  65       2.444  15.310   8.367  1.00  0.84           H  
ATOM    957 2HG1 VAL A  65       2.676  17.030   7.995  1.00  0.84           H  
ATOM    958 3HG1 VAL A  65       1.072  16.344   8.112  1.00  0.84           H  
ATOM    959 1HG2 VAL A  65       1.479  13.770   6.732  1.00  0.84           H  
ATOM    960 2HG2 VAL A  65       0.082  14.841   6.485  1.00  0.84           H  
ATOM    961 3HG2 VAL A  65       1.102  14.382   5.107  1.00  0.84           H  
ATOM    962  N   THR A  66       1.846  19.359   6.310  1.00  0.89           N  
ATOM    963  CA  THR A  66       2.722  20.497   6.587  1.00  0.89           C  
ATOM    964  C   THR A  66       2.752  20.699   8.091  1.00  0.89           C  
ATOM    965  O   THR A  66       1.707  20.787   8.740  1.00  0.89           O  
ATOM    966  CB  THR A  66       2.289  21.784   5.863  1.00  0.89           C  
ATOM    967  OG1 THR A  66       2.289  21.568   4.441  1.00  0.89           O  
ATOM    968  CG2 THR A  66       3.306  22.888   6.182  1.00  0.89           C  
ATOM    969  H   THR A  66       0.836  19.422   6.448  1.00  0.89           H  
ATOM    970  HA  THR A  66       3.736  20.265   6.265  1.00  0.89           H  
ATOM    971  HB  THR A  66       1.293  22.087   6.187  1.00  0.89           H  
ATOM    972  HG1 THR A  66       1.489  21.102   4.187  1.00  0.89           H  
ATOM    973 1HG2 THR A  66       3.027  23.803   5.667  1.00  0.89           H  
ATOM    974 2HG2 THR A  66       3.320  23.069   7.244  1.00  0.89           H  
ATOM    975 3HG2 THR A  66       4.299  22.578   5.855  1.00  0.89           H  
ATOM    976  N   VAL A  67       3.960  20.746   8.651  1.00  0.97           N  
ATOM    977  CA  VAL A  67       4.094  20.796  10.105  1.00  0.97           C  
ATOM    978  C   VAL A  67       4.368  22.197  10.665  1.00  0.97           C  
ATOM    979  O   VAL A  67       4.437  22.397  11.874  1.00  0.97           O  
ATOM    980  CB  VAL A  67       5.246  19.886  10.492  1.00  0.97           C  
ATOM    981  CG1 VAL A  67       4.999  18.475   9.942  1.00  0.97           C  
ATOM    982  CG2 VAL A  67       6.565  20.505  10.003  1.00  0.97           C  
ATOM    983  H   VAL A  67       4.790  20.682   8.050  1.00  0.97           H  
ATOM    984  HA  VAL A  67       3.173  20.425  10.549  1.00  0.97           H  
ATOM    985  HB  VAL A  67       5.263  19.789  11.558  1.00  0.97           H  
ATOM    986 1HG1 VAL A  67       5.811  17.820  10.241  1.00  0.97           H  
ATOM    987 2HG1 VAL A  67       4.066  18.088  10.328  1.00  0.97           H  
ATOM    988 3HG1 VAL A  67       4.953  18.512   8.848  1.00  0.97           H  
ATOM    989 1HG2 VAL A  67       7.396  19.878  10.271  1.00  0.97           H  
ATOM    990 2HG2 VAL A  67       6.529  20.600   8.954  1.00  0.97           H  
ATOM    991 3HG2 VAL A  67       6.701  21.481  10.447  1.00  0.97           H  
ATOM    992  N   PHE A  68       4.650  23.137   9.778  1.00  1.04           N  
ATOM    993  CA  PHE A  68       4.850  24.580  10.019  1.00  1.04           C  
ATOM    994  C   PHE A  68       5.923  25.084  11.008  1.00  1.04           C  
ATOM    995  O   PHE A  68       6.289  26.257  10.938  1.00  1.04           O  
ATOM    996  CB  PHE A  68       3.537  25.184  10.478  1.00  1.04           C  
ATOM    997  CG  PHE A  68       2.471  25.034   9.476  1.00  1.04           C  
ATOM    998  CD1 PHE A  68       1.523  24.056   9.635  1.00  1.04           C  
ATOM    999  CD2 PHE A  68       2.410  25.855   8.363  1.00  1.04           C  
ATOM   1000  CE1 PHE A  68       0.534  23.890   8.724  1.00  1.04           C  
ATOM   1001  CE2 PHE A  68       1.407  25.694   7.432  1.00  1.04           C  
ATOM   1002  CZ  PHE A  68       0.463  24.706   7.614  1.00  1.04           C  
ATOM   1003  H   PHE A  68       4.633  22.836   8.814  1.00  1.04           H  
ATOM   1004  HA  PHE A  68       5.078  25.019   9.051  1.00  1.04           H  
ATOM   1005 1HB  PHE A  68       3.210  24.708  11.404  1.00  1.04           H  
ATOM   1006 2HB  PHE A  68       3.673  26.244  10.682  1.00  1.04           H  
ATOM   1007  HD1 PHE A  68       1.567  23.404  10.509  1.00  1.04           H  
ATOM   1008  HD2 PHE A  68       3.164  26.632   8.228  1.00  1.04           H  
ATOM   1009  HE1 PHE A  68      -0.194  23.110   8.886  1.00  1.04           H  
ATOM   1010  HE2 PHE A  68       1.360  26.342   6.557  1.00  1.04           H  
ATOM   1011  HZ  PHE A  68      -0.336  24.568   6.887  1.00  1.04           H  
ATOM   1012  N   GLY A  69       6.481  24.237  11.867  1.00  1.12           N  
ATOM   1013  CA  GLY A  69       7.492  24.736  12.804  1.00  1.12           C  
ATOM   1014  C   GLY A  69       8.411  23.697  13.452  1.00  1.12           C  
ATOM   1015  O   GLY A  69       8.919  23.934  14.547  1.00  1.12           O  
ATOM   1016  H   GLY A  69       6.108  23.298  11.934  1.00  1.12           H  
ATOM   1017 1HA  GLY A  69       8.114  25.465  12.282  1.00  1.12           H  
ATOM   1018 2HA  GLY A  69       6.984  25.290  13.592  1.00  1.12           H  
ATOM   1019  N   LEU A  70       8.610  22.550  12.821  1.00  1.17           N  
ATOM   1020  CA  LEU A  70       9.440  21.503  13.426  1.00  1.17           C  
ATOM   1021  C   LEU A  70      10.903  21.524  13.034  1.00  1.17           C  
ATOM   1022  O   LEU A  70      11.273  22.010  11.962  1.00  1.17           O  
ATOM   1023  CB  LEU A  70       8.966  20.123  13.049  1.00  1.17           C  
ATOM   1024  CG  LEU A  70       7.595  19.724  13.402  1.00  1.17           C  
ATOM   1025  CD1 LEU A  70       7.396  18.300  12.880  1.00  1.17           C  
ATOM   1026  CD2 LEU A  70       7.385  19.815  14.889  1.00  1.17           C  
ATOM   1027  H   LEU A  70       8.185  22.398  11.922  1.00  1.17           H  
ATOM   1028  HA  LEU A  70       9.385  21.607  14.511  1.00  1.17           H  
ATOM   1029 1HB  LEU A  70       9.063  20.024  11.972  1.00  1.17           H  
ATOM   1030 2HB  LEU A  70       9.633  19.408  13.488  1.00  1.17           H  
ATOM   1031  HG  LEU A  70       6.895  20.381  12.916  1.00  1.17           H  
ATOM   1032 1HD1 LEU A  70       6.413  17.992  13.084  1.00  1.17           H  
ATOM   1033 2HD1 LEU A  70       7.566  18.262  11.817  1.00  1.17           H  
ATOM   1034 3HD1 LEU A  70       8.096  17.635  13.366  1.00  1.17           H  
ATOM   1035 1HD2 LEU A  70       6.378  19.513  15.136  1.00  1.17           H  
ATOM   1036 2HD2 LEU A  70       8.084  19.171  15.402  1.00  1.17           H  
ATOM   1037 3HD2 LEU A  70       7.546  20.844  15.214  1.00  1.17           H  
ATOM   1038  N   SER A  71      11.725  20.932  13.899  1.00  1.19           N  
ATOM   1039  CA  SER A  71      13.123  20.677  13.602  1.00  1.19           C  
ATOM   1040  C   SER A  71      13.223  19.456  12.706  1.00  1.19           C  
ATOM   1041  O   SER A  71      12.252  18.702  12.561  1.00  1.19           O  
ATOM   1042  CB  SER A  71      13.885  20.407  14.878  1.00  1.19           C  
ATOM   1043  OG  SER A  71      13.421  19.207  15.482  1.00  1.19           O  
ATOM   1044  H   SER A  71      11.356  20.596  14.799  1.00  1.19           H  
ATOM   1045  HA  SER A  71      13.544  21.540  13.083  1.00  1.19           H  
ATOM   1046 1HB  SER A  71      14.946  20.321  14.659  1.00  1.19           H  
ATOM   1047 2HB  SER A  71      13.754  21.238  15.569  1.00  1.19           H  
ATOM   1048  HG  SER A  71      12.528  19.440  15.855  1.00  1.19           H  
ATOM   1049  N   LEU A  72      14.397  19.211  12.142  1.00  1.18           N  
ATOM   1050  CA  LEU A  72      14.545  18.025  11.316  1.00  1.18           C  
ATOM   1051  C   LEU A  72      14.274  16.743  12.084  1.00  1.18           C  
ATOM   1052  O   LEU A  72      13.571  15.863  11.593  1.00  1.18           O  
ATOM   1053  CB  LEU A  72      15.930  17.928  10.707  1.00  1.18           C  
ATOM   1054  CG  LEU A  72      16.112  16.673   9.897  1.00  1.18           C  
ATOM   1055  CD1 LEU A  72      15.080  16.663   8.768  1.00  1.18           C  
ATOM   1056  CD2 LEU A  72      17.527  16.612   9.368  1.00  1.18           C  
ATOM   1057  H   LEU A  72      15.172  19.846  12.272  1.00  1.18           H  
ATOM   1058  HA  LEU A  72      13.823  18.091  10.503  1.00  1.18           H  
ATOM   1059 1HB  LEU A  72      16.105  18.783  10.065  1.00  1.18           H  
ATOM   1060 2HB  LEU A  72      16.672  17.927  11.504  1.00  1.18           H  
ATOM   1061  HG  LEU A  72      15.928  15.815  10.525  1.00  1.18           H  
ATOM   1062 1HD1 LEU A  72      15.190  15.758   8.187  1.00  1.18           H  
ATOM   1063 2HD1 LEU A  72      14.077  16.703   9.189  1.00  1.18           H  
ATOM   1064 3HD1 LEU A  72      15.236  17.519   8.133  1.00  1.18           H  
ATOM   1065 1HD2 LEU A  72      17.659  15.700   8.785  1.00  1.18           H  
ATOM   1066 2HD2 LEU A  72      17.720  17.480   8.738  1.00  1.18           H  
ATOM   1067 3HD2 LEU A  72      18.224  16.612  10.205  1.00  1.18           H  
ATOM   1068  N   GLU A  73      14.836  16.611  13.283  1.00  1.16           N  
ATOM   1069  CA  GLU A  73      14.647  15.374  14.030  1.00  1.16           C  
ATOM   1070  C   GLU A  73      13.170  15.141  14.334  1.00  1.16           C  
ATOM   1071  O   GLU A  73      12.682  14.003  14.262  1.00  1.16           O  
ATOM   1072  CB  GLU A  73      15.458  15.407  15.325  1.00  1.16           C  
ATOM   1073  CG  GLU A  73      16.969  15.327  15.115  1.00  1.16           C  
ATOM   1074  CD  GLU A  73      17.758  15.431  16.402  1.00  1.16           C  
ATOM   1075  OE1 GLU A  73      17.165  15.688  17.424  1.00  1.16           O  
ATOM   1076  OE2 GLU A  73      18.953  15.250  16.359  1.00  1.16           O  
ATOM   1077  H   GLU A  73      15.394  17.359  13.666  1.00  1.16           H  
ATOM   1078  HA  GLU A  73      15.002  14.545  13.418  1.00  1.16           H  
ATOM   1079 1HB  GLU A  73      15.239  16.332  15.863  1.00  1.16           H  
ATOM   1080 2HB  GLU A  73      15.158  14.577  15.964  1.00  1.16           H  
ATOM   1081 1HG  GLU A  73      17.206  14.381  14.630  1.00  1.16           H  
ATOM   1082 2HG  GLU A  73      17.268  16.132  14.443  1.00  1.16           H  
ATOM   1083  N   GLU A  74      12.436  16.215  14.654  1.00  1.13           N  
ATOM   1084  CA  GLU A  74      11.007  16.062  14.906  1.00  1.13           C  
ATOM   1085  C   GLU A  74      10.260  15.659  13.631  1.00  1.13           C  
ATOM   1086  O   GLU A  74       9.340  14.838  13.676  1.00  1.13           O  
ATOM   1087  CB  GLU A  74      10.442  17.340  15.478  1.00  1.13           C  
ATOM   1088  CG  GLU A  74      10.863  17.649  16.896  1.00  1.13           C  
ATOM   1089  CD  GLU A  74      10.525  19.053  17.291  1.00  1.13           C  
ATOM   1090  OE1 GLU A  74      10.885  19.952  16.544  1.00  1.13           O  
ATOM   1091  OE2 GLU A  74       9.911  19.245  18.313  1.00  1.13           O  
ATOM   1092  H   GLU A  74      12.867  17.145  14.728  1.00  1.13           H  
ATOM   1093  HA  GLU A  74      10.872  15.269  15.641  1.00  1.13           H  
ATOM   1094 1HB  GLU A  74      10.773  18.165  14.869  1.00  1.13           H  
ATOM   1095 2HB  GLU A  74       9.362  17.298  15.443  1.00  1.13           H  
ATOM   1096 1HG  GLU A  74      10.360  16.959  17.572  1.00  1.13           H  
ATOM   1097 2HG  GLU A  74      11.936  17.491  16.988  1.00  1.13           H  
ATOM   1098  N   THR A  75      10.680  16.215  12.491  1.00  1.11           N  
ATOM   1099  CA  THR A  75      10.066  15.904  11.209  1.00  1.11           C  
ATOM   1100  C   THR A  75      10.277  14.452  10.858  1.00  1.11           C  
ATOM   1101  O   THR A  75       9.340  13.769  10.442  1.00  1.11           O  
ATOM   1102  CB  THR A  75      10.662  16.744  10.092  1.00  1.11           C  
ATOM   1103  OG1 THR A  75      10.419  18.119  10.373  1.00  1.11           O  
ATOM   1104  CG2 THR A  75      10.043  16.359   8.770  1.00  1.11           C  
ATOM   1105  H   THR A  75      11.431  16.908  12.517  1.00  1.11           H  
ATOM   1106  HA  THR A  75       8.997  16.095  11.274  1.00  1.11           H  
ATOM   1107  HB  THR A  75      11.730  16.577  10.043  1.00  1.11           H  
ATOM   1108  HG1 THR A  75      10.914  18.367  11.190  1.00  1.11           H  
ATOM   1109 1HG2 THR A  75      10.478  16.944   7.985  1.00  1.11           H  
ATOM   1110 2HG2 THR A  75      10.235  15.303   8.576  1.00  1.11           H  
ATOM   1111 3HG2 THR A  75       8.973  16.535   8.807  1.00  1.11           H  
ATOM   1112  N   ILE A  76      11.505  13.972  11.055  1.00  1.08           N  
ATOM   1113  CA  ILE A  76      11.830  12.593  10.756  1.00  1.08           C  
ATOM   1114  C   ILE A  76      10.998  11.704  11.647  1.00  1.08           C  
ATOM   1115  O   ILE A  76      10.413  10.731  11.171  1.00  1.08           O  
ATOM   1116  CB  ILE A  76      13.311  12.282  10.977  1.00  1.08           C  
ATOM   1117  CG1 ILE A  76      14.146  13.027   9.956  1.00  1.08           C  
ATOM   1118  CG2 ILE A  76      13.525  10.776  10.855  1.00  1.08           C  
ATOM   1119  CD1 ILE A  76      15.613  13.010  10.247  1.00  1.08           C  
ATOM   1120  H   ILE A  76      12.232  14.601  11.396  1.00  1.08           H  
ATOM   1121  HA  ILE A  76      11.579  12.386   9.717  1.00  1.08           H  
ATOM   1122  HB  ILE A  76      13.614  12.625  11.969  1.00  1.08           H  
ATOM   1123 1HG1 ILE A  76      13.984  12.593   9.010  1.00  1.08           H  
ATOM   1124 2HG1 ILE A  76      13.813  14.058   9.917  1.00  1.08           H  
ATOM   1125 1HG2 ILE A  76      14.575  10.541  11.014  1.00  1.08           H  
ATOM   1126 2HG2 ILE A  76      12.922  10.257  11.607  1.00  1.08           H  
ATOM   1127 3HG2 ILE A  76      13.225  10.442   9.862  1.00  1.08           H  
ATOM   1128 1HD1 ILE A  76      16.144  13.560   9.472  1.00  1.08           H  
ATOM   1129 2HD1 ILE A  76      15.794  13.477  11.216  1.00  1.08           H  
ATOM   1130 3HD1 ILE A  76      15.967  11.983  10.267  1.00  1.08           H  
ATOM   1131  N   THR A  77      10.909  12.057  12.933  1.00  1.05           N  
ATOM   1132  CA  THR A  77      10.111  11.284  13.860  1.00  1.05           C  
ATOM   1133  C   THR A  77       8.680  11.210  13.342  1.00  1.05           C  
ATOM   1134  O   THR A  77       8.089  10.132  13.320  1.00  1.05           O  
ATOM   1135  CB  THR A  77      10.127  11.904  15.266  1.00  1.05           C  
ATOM   1136  OG1 THR A  77      11.482  11.949  15.757  1.00  1.05           O  
ATOM   1137  CG2 THR A  77       9.261  11.073  16.203  1.00  1.05           C  
ATOM   1138  H   THR A  77      11.426  12.865  13.283  1.00  1.05           H  
ATOM   1139  HA  THR A  77      10.514  10.271  13.914  1.00  1.05           H  
ATOM   1140  HB  THR A  77       9.736  12.913  15.224  1.00  1.05           H  
ATOM   1141  HG1 THR A  77      12.010  12.563  15.186  1.00  1.05           H  
ATOM   1142 1HG2 THR A  77       9.273  11.517  17.196  1.00  1.05           H  
ATOM   1143 2HG2 THR A  77       8.238  11.053  15.825  1.00  1.05           H  
ATOM   1144 3HG2 THR A  77       9.651  10.057  16.252  1.00  1.05           H  
ATOM   1145  N   LEU A  78       8.118  12.340  12.897  1.00  1.02           N  
ATOM   1146  CA  LEU A  78       6.767  12.311  12.359  1.00  1.02           C  
ATOM   1147  C   LEU A  78       6.675  11.372  11.161  1.00  1.02           C  
ATOM   1148  O   LEU A  78       5.715  10.610  11.053  1.00  1.02           O  
ATOM   1149  CB  LEU A  78       6.248  13.706  11.996  1.00  1.02           C  
ATOM   1150  CG  LEU A  78       4.837  13.672  11.408  1.00  1.02           C  
ATOM   1151  CD1 LEU A  78       3.941  13.002  12.403  1.00  1.02           C  
ATOM   1152  CD2 LEU A  78       4.341  15.093  11.119  1.00  1.02           C  
ATOM   1153  H   LEU A  78       8.628  13.221  12.956  1.00  1.02           H  
ATOM   1154  HA  LEU A  78       6.110  11.924  13.135  1.00  1.02           H  
ATOM   1155 1HB  LEU A  78       6.246  14.330  12.888  1.00  1.02           H  
ATOM   1156 2HB  LEU A  78       6.917  14.152  11.259  1.00  1.02           H  
ATOM   1157  HG  LEU A  78       4.843  13.091  10.490  1.00  1.02           H  
ATOM   1158 1HD1 LEU A  78       2.950  12.936  12.030  1.00  1.02           H  
ATOM   1159 2HD1 LEU A  78       4.307  11.999  12.600  1.00  1.02           H  
ATOM   1160 3HD1 LEU A  78       3.942  13.569  13.315  1.00  1.02           H  
ATOM   1161 1HD2 LEU A  78       3.340  15.056  10.708  1.00  1.02           H  
ATOM   1162 2HD2 LEU A  78       4.330  15.673  12.034  1.00  1.02           H  
ATOM   1163 3HD2 LEU A  78       5.004  15.560  10.410  1.00  1.02           H  
ATOM   1164  N   VAL A  79       7.665  11.388  10.267  1.00  0.99           N  
ATOM   1165  CA  VAL A  79       7.599  10.485   9.124  1.00  0.99           C  
ATOM   1166  C   VAL A  79       7.556   9.045   9.625  1.00  0.99           C  
ATOM   1167  O   VAL A  79       6.734   8.246   9.168  1.00  0.99           O  
ATOM   1168  CB  VAL A  79       8.837  10.606   8.209  1.00  0.99           C  
ATOM   1169  CG1 VAL A  79       8.797   9.489   7.155  1.00  0.99           C  
ATOM   1170  CG2 VAL A  79       8.896  11.941   7.547  1.00  0.99           C  
ATOM   1171  H   VAL A  79       8.442  12.042  10.378  1.00  0.99           H  
ATOM   1172  HA  VAL A  79       6.696  10.699   8.553  1.00  0.99           H  
ATOM   1173  HB  VAL A  79       9.732  10.465   8.807  1.00  0.99           H  
ATOM   1174 1HG1 VAL A  79       9.681   9.551   6.518  1.00  0.99           H  
ATOM   1175 2HG1 VAL A  79       8.778   8.518   7.652  1.00  0.99           H  
ATOM   1176 3HG1 VAL A  79       7.905   9.603   6.549  1.00  0.99           H  
ATOM   1177 1HG2 VAL A  79       9.785  11.983   6.924  1.00  0.99           H  
ATOM   1178 2HG2 VAL A  79       8.022  12.072   6.934  1.00  0.99           H  
ATOM   1179 3HG2 VAL A  79       8.940  12.720   8.292  1.00  0.99           H  
ATOM   1180  N   GLU A  80       8.418   8.716  10.594  1.00  0.96           N  
ATOM   1181  CA  GLU A  80       8.461   7.361  11.128  1.00  0.96           C  
ATOM   1182  C   GLU A  80       7.129   6.976  11.778  1.00  0.96           C  
ATOM   1183  O   GLU A  80       6.674   5.837  11.633  1.00  0.96           O  
ATOM   1184  CB  GLU A  80       9.619   7.207  12.129  1.00  0.96           C  
ATOM   1185  CG  GLU A  80      11.022   7.242  11.488  1.00  0.96           C  
ATOM   1186  CD  GLU A  80      12.157   7.091  12.492  1.00  0.96           C  
ATOM   1187  OE1 GLU A  80      11.894   7.042  13.672  1.00  0.96           O  
ATOM   1188  OE2 GLU A  80      13.289   7.022  12.066  1.00  0.96           O  
ATOM   1189  H   GLU A  80       9.064   9.424  10.941  1.00  0.96           H  
ATOM   1190  HA  GLU A  80       8.639   6.677  10.301  1.00  0.96           H  
ATOM   1191 1HB  GLU A  80       9.571   8.011  12.862  1.00  0.96           H  
ATOM   1192 2HB  GLU A  80       9.514   6.266  12.667  1.00  0.96           H  
ATOM   1193 1HG  GLU A  80      11.093   6.443  10.752  1.00  0.96           H  
ATOM   1194 2HG  GLU A  80      11.135   8.191  10.962  1.00  0.96           H  
ATOM   1195  N   VAL A  81       6.474   7.922  12.458  1.00  0.93           N  
ATOM   1196  CA  VAL A  81       5.174   7.646  13.058  1.00  0.93           C  
ATOM   1197  C   VAL A  81       4.132   7.353  11.997  1.00  0.93           C  
ATOM   1198  O   VAL A  81       3.334   6.417  12.133  1.00  0.93           O  
ATOM   1199  CB  VAL A  81       4.653   8.825  13.904  1.00  0.93           C  
ATOM   1200  CG1 VAL A  81       3.204   8.539  14.297  1.00  0.93           C  
ATOM   1201  CG2 VAL A  81       5.510   9.006  15.150  1.00  0.93           C  
ATOM   1202  H   VAL A  81       6.907   8.839  12.576  1.00  0.93           H  
ATOM   1203  HA  VAL A  81       5.273   6.774  13.703  1.00  0.93           H  
ATOM   1204  HB  VAL A  81       4.673   9.734  13.308  1.00  0.93           H  
ATOM   1205 1HG1 VAL A  81       2.804   9.347  14.878  1.00  0.93           H  
ATOM   1206 2HG1 VAL A  81       2.612   8.419  13.397  1.00  0.93           H  
ATOM   1207 3HG1 VAL A  81       3.160   7.623  14.883  1.00  0.93           H  
ATOM   1208 1HG2 VAL A  81       5.127   9.840  15.735  1.00  0.93           H  
ATOM   1209 2HG2 VAL A  81       5.476   8.097  15.747  1.00  0.93           H  
ATOM   1210 3HG2 VAL A  81       6.527   9.206  14.867  1.00  0.93           H  
ATOM   1211  N   LEU A  82       4.120   8.157  10.936  1.00  0.91           N  
ATOM   1212  CA  LEU A  82       3.136   7.977   9.885  1.00  0.91           C  
ATOM   1213  C   LEU A  82       3.325   6.639   9.184  1.00  0.91           C  
ATOM   1214  O   LEU A  82       2.352   5.921   8.930  1.00  0.91           O  
ATOM   1215  CB  LEU A  82       3.268   9.125   8.887  1.00  0.91           C  
ATOM   1216  CG  LEU A  82       2.883  10.490   9.471  1.00  0.91           C  
ATOM   1217  CD1 LEU A  82       3.211  11.635   8.483  1.00  0.91           C  
ATOM   1218  CD2 LEU A  82       1.462  10.431   9.838  1.00  0.91           C  
ATOM   1219  H   LEU A  82       4.797   8.921  10.874  1.00  0.91           H  
ATOM   1220  HA  LEU A  82       2.144   7.997  10.333  1.00  0.91           H  
ATOM   1221 1HB  LEU A  82       4.304   9.179   8.550  1.00  0.91           H  
ATOM   1222 2HB  LEU A  82       2.627   8.922   8.034  1.00  0.91           H  
ATOM   1223  HG  LEU A  82       3.453  10.661  10.367  1.00  0.91           H  
ATOM   1224 1HD1 LEU A  82       2.957  12.582   8.927  1.00  0.91           H  
ATOM   1225 2HD1 LEU A  82       4.279  11.625   8.261  1.00  0.91           H  
ATOM   1226 3HD1 LEU A  82       2.647  11.505   7.572  1.00  0.91           H  
ATOM   1227 1HD2 LEU A  82       1.168  11.339  10.296  1.00  0.91           H  
ATOM   1228 2HD2 LEU A  82       0.861  10.248   8.966  1.00  0.91           H  
ATOM   1229 3HD2 LEU A  82       1.341   9.625  10.537  1.00  0.91           H  
ATOM   1230  N   VAL A  83       4.583   6.261   8.940  1.00  0.89           N  
ATOM   1231  CA  VAL A  83       4.859   4.998   8.275  1.00  0.89           C  
ATOM   1232  C   VAL A  83       4.524   3.831   9.182  1.00  0.89           C  
ATOM   1233  O   VAL A  83       3.836   2.903   8.763  1.00  0.89           O  
ATOM   1234  CB  VAL A  83       6.329   4.915   7.839  1.00  0.89           C  
ATOM   1235  CG1 VAL A  83       6.648   3.517   7.293  1.00  0.89           C  
ATOM   1236  CG2 VAL A  83       6.585   5.953   6.774  1.00  0.89           C  
ATOM   1237  H   VAL A  83       5.355   6.887   9.179  1.00  0.89           H  
ATOM   1238  HA  VAL A  83       4.235   4.937   7.385  1.00  0.89           H  
ATOM   1239  HB  VAL A  83       6.969   5.103   8.705  1.00  0.89           H  
ATOM   1240 1HG1 VAL A  83       7.691   3.470   6.997  1.00  0.89           H  
ATOM   1241 2HG1 VAL A  83       6.461   2.767   8.068  1.00  0.89           H  
ATOM   1242 3HG1 VAL A  83       6.024   3.305   6.436  1.00  0.89           H  
ATOM   1243 1HG2 VAL A  83       7.626   5.911   6.478  1.00  0.89           H  
ATOM   1244 2HG2 VAL A  83       5.952   5.757   5.918  1.00  0.89           H  
ATOM   1245 3HG2 VAL A  83       6.364   6.940   7.160  1.00  0.89           H  
ATOM   1246  N   ASP A  84       4.966   3.882  10.443  1.00  0.89           N  
ATOM   1247  CA  ASP A  84       4.678   2.800  11.373  1.00  0.89           C  
ATOM   1248  C   ASP A  84       3.189   2.623  11.589  1.00  0.89           C  
ATOM   1249  O   ASP A  84       2.701   1.492  11.643  1.00  0.89           O  
ATOM   1250  CB  ASP A  84       5.373   3.046  12.719  1.00  0.89           C  
ATOM   1251  CG  ASP A  84       5.120   1.960  13.759  1.00  0.89           C  
ATOM   1252  OD1 ASP A  84       5.459   0.807  13.555  1.00  0.89           O  
ATOM   1253  OD2 ASP A  84       4.579   2.267  14.808  1.00  0.89           O  
ATOM   1254  H   ASP A  84       5.525   4.670  10.767  1.00  0.89           H  
ATOM   1255  HA  ASP A  84       5.072   1.876  10.947  1.00  0.89           H  
ATOM   1256 1HB  ASP A  84       6.448   3.138  12.554  1.00  0.89           H  
ATOM   1257 2HB  ASP A  84       5.030   4.004  13.120  1.00  0.89           H  
ATOM   1258  N   THR A  85       2.443   3.725  11.663  1.00  0.89           N  
ATOM   1259  CA  THR A  85       1.019   3.602  11.872  1.00  0.89           C  
ATOM   1260  C   THR A  85       0.405   2.887  10.677  1.00  0.89           C  
ATOM   1261  O   THR A  85      -0.386   1.949  10.832  1.00  0.89           O  
ATOM   1262  CB  THR A  85       0.350   4.961  12.018  1.00  0.89           C  
ATOM   1263  OG1 THR A  85       0.919   5.674  13.123  1.00  0.89           O  
ATOM   1264  CG2 THR A  85      -1.100   4.717  12.283  1.00  0.89           C  
ATOM   1265  H   THR A  85       2.867   4.651  11.624  1.00  0.89           H  
ATOM   1266  HA  THR A  85       0.841   3.010  12.769  1.00  0.89           H  
ATOM   1267  HB  THR A  85       0.481   5.541  11.100  1.00  0.89           H  
ATOM   1268  HG1 THR A  85       1.880   5.804  12.937  1.00  0.89           H  
ATOM   1269 1HG2 THR A  85      -1.638   5.652  12.383  1.00  0.89           H  
ATOM   1270 2HG2 THR A  85      -1.484   4.152  11.460  1.00  0.89           H  
ATOM   1271 3HG2 THR A  85      -1.208   4.138  13.196  1.00  0.89           H  
ATOM   1272  N   LEU A  86       0.801   3.302   9.473  1.00  0.92           N  
ATOM   1273  CA  LEU A  86       0.286   2.669   8.280  1.00  0.92           C  
ATOM   1274  C   LEU A  86       0.651   1.186   8.239  1.00  0.92           C  
ATOM   1275  O   LEU A  86      -0.225   0.358   7.965  1.00  0.92           O  
ATOM   1276  CB  LEU A  86       0.792   3.444   7.049  1.00  0.92           C  
ATOM   1277  CG  LEU A  86       0.111   4.820   6.807  1.00  0.92           C  
ATOM   1278  CD1 LEU A  86       0.840   5.605   5.704  1.00  0.92           C  
ATOM   1279  CD2 LEU A  86      -1.323   4.563   6.386  1.00  0.92           C  
ATOM   1280  H   LEU A  86       1.455   4.082   9.380  1.00  0.92           H  
ATOM   1281  HA  LEU A  86      -0.798   2.745   8.295  1.00  0.92           H  
ATOM   1282 1HB  LEU A  86       1.841   3.653   7.231  1.00  0.92           H  
ATOM   1283 2HB  LEU A  86       0.722   2.848   6.161  1.00  0.92           H  
ATOM   1284  HG  LEU A  86       0.130   5.405   7.729  1.00  0.92           H  
ATOM   1285 1HD1 LEU A  86       0.345   6.557   5.540  1.00  0.92           H  
ATOM   1286 2HD1 LEU A  86       1.873   5.785   6.010  1.00  0.92           H  
ATOM   1287 3HD1 LEU A  86       0.825   5.029   4.782  1.00  0.92           H  
ATOM   1288 1HD2 LEU A  86      -1.828   5.509   6.227  1.00  0.92           H  
ATOM   1289 2HD2 LEU A  86      -1.327   3.985   5.467  1.00  0.92           H  
ATOM   1290 3HD2 LEU A  86      -1.832   4.009   7.153  1.00  0.92           H  
ATOM   1291  N   GLU A  87       1.882   0.820   8.622  1.00  0.96           N  
ATOM   1292  CA  GLU A  87       2.224  -0.600   8.619  1.00  0.96           C  
ATOM   1293  C   GLU A  87       1.364  -1.377   9.628  1.00  0.96           C  
ATOM   1294  O   GLU A  87       0.861  -2.461   9.317  1.00  0.96           O  
ATOM   1295  CB  GLU A  87       3.706  -0.822   8.951  1.00  0.96           C  
ATOM   1296  CG  GLU A  87       4.724  -0.384   7.885  1.00  0.96           C  
ATOM   1297  CD  GLU A  87       6.147  -0.674   8.338  1.00  0.96           C  
ATOM   1298  OE1 GLU A  87       6.372  -1.754   8.831  1.00  0.96           O  
ATOM   1299  OE2 GLU A  87       6.997   0.170   8.199  1.00  0.96           O  
ATOM   1300  H   GLU A  87       2.578   1.526   8.859  1.00  0.96           H  
ATOM   1301  HA  GLU A  87       2.031  -0.998   7.626  1.00  0.96           H  
ATOM   1302 1HB  GLU A  87       3.946  -0.278   9.867  1.00  0.96           H  
ATOM   1303 2HB  GLU A  87       3.873  -1.879   9.152  1.00  0.96           H  
ATOM   1304 1HG  GLU A  87       4.523  -0.914   6.952  1.00  0.96           H  
ATOM   1305 2HG  GLU A  87       4.613   0.682   7.695  1.00  0.96           H  
ATOM   1306  N   LYS A  88       1.131  -0.801  10.815  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.327  -1.454  11.851  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -1.136  -1.645  11.450  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -1.801  -2.573  11.915  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.441  -0.714  13.187  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       1.801  -0.921  13.910  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       1.798  -0.285  15.297  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       2.995  -0.754  16.161  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       4.297  -0.144  15.763  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.564   0.100  11.025  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.743  -2.448  12.008  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.322   0.359  13.010  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88      -0.360  -1.031  13.852  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       2.010  -1.985  14.002  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.601  -0.462  13.321  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       1.870   0.802  15.177  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       0.869  -0.519  15.810  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       2.793  -0.494  17.198  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       3.079  -1.835  16.078  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       5.029  -0.468  16.356  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       4.573  -0.324  14.790  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       4.249   0.869  15.831  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.620  -0.800  10.544  1.00  1.08           N  
ATOM   1329  CA  ARG A  89      -2.987  -0.869  10.034  1.00  1.08           C  
ATOM   1330  C   ARG A  89      -3.084  -1.705   8.749  1.00  1.08           C  
ATOM   1331  O   ARG A  89      -4.127  -1.721   8.086  1.00  1.08           O  
ATOM   1332  CB  ARG A  89      -3.534   0.522   9.789  1.00  1.08           C  
ATOM   1333  CG  ARG A  89      -3.614   1.402  11.040  1.00  1.08           C  
ATOM   1334  CD  ARG A  89      -4.688   0.992  11.986  1.00  1.08           C  
ATOM   1335  NE  ARG A  89      -6.043   1.166  11.430  1.00  1.08           N  
ATOM   1336  CZ  ARG A  89      -7.183   0.851  12.085  1.00  1.08           C  
ATOM   1337  NH1 ARG A  89      -7.127   0.366  13.310  1.00  1.08           N  
ATOM   1338  NH2 ARG A  89      -8.359   1.031  11.502  1.00  1.08           N  
ATOM   1339  H   ARG A  89      -1.022  -0.029  10.237  1.00  1.08           H  
ATOM   1340  HA  ARG A  89      -3.607  -1.342  10.793  1.00  1.08           H  
ATOM   1341 1HB  ARG A  89      -2.887   1.037   9.072  1.00  1.08           H  
ATOM   1342 2HB  ARG A  89      -4.530   0.461   9.352  1.00  1.08           H  
ATOM   1343 1HG  ARG A  89      -2.673   1.339  11.577  1.00  1.08           H  
ATOM   1344 2HG  ARG A  89      -3.787   2.412  10.763  1.00  1.08           H  
ATOM   1345 1HD  ARG A  89      -4.556  -0.060  12.241  1.00  1.08           H  
ATOM   1346 2HD  ARG A  89      -4.613   1.594  12.890  1.00  1.08           H  
ATOM   1347  HE  ARG A  89      -6.136   1.536  10.484  1.00  1.08           H  
ATOM   1348 1HH1 ARG A  89      -6.233   0.228  13.759  1.00  1.08           H  
ATOM   1349 2HH1 ARG A  89      -7.979   0.133  13.798  1.00  1.08           H  
ATOM   1350 1HH2 ARG A  89      -8.410   1.401  10.537  1.00  1.08           H  
ATOM   1351 2HH2 ARG A  89      -9.208   0.798  11.988  1.00  1.08           H  
ATOM   1352  N   ASP A  90      -1.999  -2.419   8.425  1.00  1.15           N  
ATOM   1353  CA  ASP A  90      -1.859  -3.282   7.254  1.00  1.15           C  
ATOM   1354  C   ASP A  90      -1.752  -2.536   5.928  1.00  1.15           C  
ATOM   1355  O   ASP A  90      -2.319  -2.955   4.915  1.00  1.15           O  
ATOM   1356  CB  ASP A  90      -3.008  -4.301   7.179  1.00  1.15           C  
ATOM   1357  CG  ASP A  90      -2.713  -5.542   6.290  1.00  1.15           C  
ATOM   1358  OD1 ASP A  90      -1.575  -5.934   6.185  1.00  1.15           O  
ATOM   1359  OD2 ASP A  90      -3.651  -6.072   5.728  1.00  1.15           O  
ATOM   1360  H   ASP A  90      -1.174  -2.352   9.020  1.00  1.15           H  
ATOM   1361  HA  ASP A  90      -0.932  -3.843   7.381  1.00  1.15           H  
ATOM   1362 1HB  ASP A  90      -3.248  -4.644   8.185  1.00  1.15           H  
ATOM   1363 2HB  ASP A  90      -3.883  -3.823   6.784  1.00  1.15           H  
ATOM   1364  N   VAL A  91      -0.965  -1.463   5.933  1.00  1.24           N  
ATOM   1365  CA  VAL A  91      -0.580  -0.755   4.727  1.00  1.24           C  
ATOM   1366  C   VAL A  91       0.952  -0.900   4.622  1.00  1.24           C  
ATOM   1367  O   VAL A  91       1.675  -0.160   5.283  1.00  1.24           O  
ATOM   1368  CB  VAL A  91      -0.984   0.726   4.785  1.00  1.24           C  
ATOM   1369  CG1 VAL A  91      -0.550   1.432   3.525  1.00  1.24           C  
ATOM   1370  CG2 VAL A  91      -2.484   0.843   4.972  1.00  1.24           C  
ATOM   1371  H   VAL A  91      -0.595  -1.119   6.818  1.00  1.24           H  
ATOM   1372  HA  VAL A  91      -1.089  -1.181   3.879  1.00  1.24           H  
ATOM   1373  HB  VAL A  91      -0.496   1.178   5.599  1.00  1.24           H  
ATOM   1374 1HG1 VAL A  91      -0.823   2.480   3.591  1.00  1.24           H  
ATOM   1375 2HG1 VAL A  91       0.534   1.343   3.414  1.00  1.24           H  
ATOM   1376 3HG1 VAL A  91      -1.044   0.977   2.669  1.00  1.24           H  
ATOM   1377 1HG2 VAL A  91      -2.764   1.891   5.028  1.00  1.24           H  
ATOM   1378 2HG2 VAL A  91      -2.987   0.374   4.132  1.00  1.24           H  
ATOM   1379 3HG2 VAL A  91      -2.772   0.341   5.900  1.00  1.24           H  
ATOM   1380  N   PRO A  92       1.464  -1.822   3.782  1.00  1.33           N  
ATOM   1381  CA  PRO A  92       2.869  -2.190   3.619  1.00  1.33           C  
ATOM   1382  C   PRO A  92       3.734  -1.021   3.217  1.00  1.33           C  
ATOM   1383  O   PRO A  92       3.227  -0.053   2.665  1.00  1.33           O  
ATOM   1384  CB  PRO A  92       2.824  -3.216   2.478  1.00  1.33           C  
ATOM   1385  CG  PRO A  92       1.436  -3.779   2.509  1.00  1.33           C  
ATOM   1386  CD  PRO A  92       0.552  -2.646   2.945  1.00  1.33           C  
ATOM   1387  HA  PRO A  92       3.239  -2.644   4.553  1.00  1.33           H  
ATOM   1388 1HB  PRO A  92       3.066  -2.725   1.529  1.00  1.33           H  
ATOM   1389 2HB  PRO A  92       3.594  -3.984   2.637  1.00  1.33           H  
ATOM   1390 1HG  PRO A  92       1.163  -4.171   1.518  1.00  1.33           H  
ATOM   1391 2HG  PRO A  92       1.391  -4.631   3.207  1.00  1.33           H  
ATOM   1392 1HD  PRO A  92       0.166  -2.082   2.088  1.00  1.33           H  
ATOM   1393 2HD  PRO A  92      -0.242  -3.111   3.540  1.00  1.33           H  
ATOM   1394  N   VAL A  93       5.026  -1.094   3.496  1.00  1.43           N  
ATOM   1395  CA  VAL A  93       5.911  -0.025   3.057  1.00  1.43           C  
ATOM   1396  C   VAL A  93       6.996  -0.551   2.138  1.00  1.43           C  
ATOM   1397  O   VAL A  93       7.604  -1.586   2.410  1.00  1.43           O  
ATOM   1398  CB  VAL A  93       6.572   0.650   4.274  1.00  1.43           C  
ATOM   1399  CG1 VAL A  93       7.343  -0.371   5.040  1.00  1.43           C  
ATOM   1400  CG2 VAL A  93       7.516   1.775   3.840  1.00  1.43           C  
ATOM   1401  H   VAL A  93       5.404  -1.892   3.990  1.00  1.43           H  
ATOM   1402  HA  VAL A  93       5.333   0.701   2.503  1.00  1.43           H  
ATOM   1403  HB  VAL A  93       5.799   1.043   4.928  1.00  1.43           H  
ATOM   1404 1HG1 VAL A  93       7.799   0.099   5.908  1.00  1.43           H  
ATOM   1405 2HG1 VAL A  93       6.674  -1.166   5.368  1.00  1.43           H  
ATOM   1406 3HG1 VAL A  93       8.123  -0.789   4.406  1.00  1.43           H  
ATOM   1407 1HG2 VAL A  93       7.954   2.209   4.730  1.00  1.43           H  
ATOM   1408 2HG2 VAL A  93       8.307   1.374   3.213  1.00  1.43           H  
ATOM   1409 3HG2 VAL A  93       6.995   2.539   3.296  1.00  1.43           H  
ATOM   1410  N   ARG A  94       7.236   0.176   1.052  1.00  1.53           N  
ATOM   1411  CA  ARG A  94       8.286  -0.148   0.099  1.00  1.53           C  
ATOM   1412  C   ARG A  94       9.405   0.884   0.128  1.00  1.53           C  
ATOM   1413  O   ARG A  94      10.587   0.531   0.114  1.00  1.53           O  
ATOM   1414  CB  ARG A  94       7.717  -0.219  -1.302  1.00  1.53           C  
ATOM   1415  CG  ARG A  94       8.711  -0.546  -2.395  1.00  1.53           C  
ATOM   1416  CD  ARG A  94       8.043  -0.704  -3.720  1.00  1.53           C  
ATOM   1417  NE  ARG A  94       9.003  -0.955  -4.787  1.00  1.53           N  
ATOM   1418  CZ  ARG A  94       8.690  -1.096  -6.092  1.00  1.53           C  
ATOM   1419  NH1 ARG A  94       7.438  -1.013  -6.488  1.00  1.53           N  
ATOM   1420  NH2 ARG A  94       9.646  -1.320  -6.978  1.00  1.53           N  
ATOM   1421  H   ARG A  94       6.673   1.002   0.873  1.00  1.53           H  
ATOM   1422  HA  ARG A  94       8.702  -1.121   0.357  1.00  1.53           H  
ATOM   1423 1HB  ARG A  94       6.990  -0.991  -1.314  1.00  1.53           H  
ATOM   1424 2HB  ARG A  94       7.219   0.715  -1.552  1.00  1.53           H  
ATOM   1425 1HG  ARG A  94       9.436   0.268  -2.472  1.00  1.53           H  
ATOM   1426 2HG  ARG A  94       9.228  -1.474  -2.153  1.00  1.53           H  
ATOM   1427 1HD  ARG A  94       7.351  -1.543  -3.682  1.00  1.53           H  
ATOM   1428 2HD  ARG A  94       7.497   0.205  -3.960  1.00  1.53           H  
ATOM   1429  HE  ARG A  94       9.979  -1.027  -4.530  1.00  1.53           H  
ATOM   1430 1HH1 ARG A  94       6.705  -0.845  -5.816  1.00  1.53           H  
ATOM   1431 2HH1 ARG A  94       7.211  -1.120  -7.466  1.00  1.53           H  
ATOM   1432 1HH2 ARG A  94      10.609  -1.384  -6.677  1.00  1.53           H  
ATOM   1433 2HH2 ARG A  94       9.414  -1.425  -7.954  1.00  1.53           H  
ATOM   1434  N   GLU A  95       9.025   2.161   0.180  1.00  1.65           N  
ATOM   1435  CA  GLU A  95      10.006   3.242   0.136  1.00  1.65           C  
ATOM   1436  C   GLU A  95       9.641   4.448   0.993  1.00  1.65           C  
ATOM   1437  O   GLU A  95       8.521   4.967   0.925  1.00  1.65           O  
ATOM   1438  CB  GLU A  95      10.190   3.690  -1.322  1.00  1.65           C  
ATOM   1439  CG  GLU A  95      11.217   4.788  -1.559  1.00  1.65           C  
ATOM   1440  CD  GLU A  95      11.405   5.085  -3.035  1.00  1.65           C  
ATOM   1441  OE1 GLU A  95      10.780   4.428  -3.833  1.00  1.65           O  
ATOM   1442  OE2 GLU A  95      12.172   5.960  -3.361  1.00  1.65           O  
ATOM   1443  H   GLU A  95       8.030   2.374   0.199  1.00  1.65           H  
ATOM   1444  HA  GLU A  95      10.955   2.852   0.505  1.00  1.65           H  
ATOM   1445 1HB  GLU A  95      10.483   2.830  -1.925  1.00  1.65           H  
ATOM   1446 2HB  GLU A  95       9.241   4.044  -1.710  1.00  1.65           H  
ATOM   1447 1HG  GLU A  95      10.887   5.699  -1.056  1.00  1.65           H  
ATOM   1448 2HG  GLU A  95      12.169   4.489  -1.122  1.00  1.65           H  
ATOM   1449  N   ILE A  96      10.627   4.926   1.758  1.00  1.79           N  
ATOM   1450  CA  ILE A  96      10.465   6.123   2.572  1.00  1.79           C  
ATOM   1451  C   ILE A  96      11.638   7.079   2.284  1.00  1.79           C  
ATOM   1452  O   ILE A  96      12.684   6.634   1.809  1.00  1.79           O  
ATOM   1453  CB  ILE A  96      10.381   5.763   4.071  1.00  1.79           C  
ATOM   1454  CG1 ILE A  96      11.662   5.148   4.562  1.00  1.79           C  
ATOM   1455  CG2 ILE A  96       9.271   4.743   4.295  1.00  1.79           C  
ATOM   1456  CD1 ILE A  96      11.665   4.958   6.065  1.00  1.79           C  
ATOM   1457  H   ILE A  96      11.516   4.444   1.768  1.00  1.79           H  
ATOM   1458  HA  ILE A  96       9.547   6.617   2.279  1.00  1.79           H  
ATOM   1459  HB  ILE A  96      10.179   6.660   4.653  1.00  1.79           H  
ATOM   1460 1HG1 ILE A  96      11.801   4.179   4.085  1.00  1.79           H  
ATOM   1461 2HG1 ILE A  96      12.497   5.794   4.289  1.00  1.79           H  
ATOM   1462 1HG2 ILE A  96       9.217   4.498   5.349  1.00  1.79           H  
ATOM   1463 2HG2 ILE A  96       8.321   5.133   3.968  1.00  1.79           H  
ATOM   1464 3HG2 ILE A  96       9.498   3.848   3.734  1.00  1.79           H  
ATOM   1465 1HD1 ILE A  96      12.611   4.513   6.375  1.00  1.79           H  
ATOM   1466 2HD1 ILE A  96      11.542   5.927   6.552  1.00  1.79           H  
ATOM   1467 3HD1 ILE A  96      10.844   4.301   6.351  1.00  1.79           H  
ATOM   1468  N   GLU A  97      11.472   8.386   2.551  1.00  1.95           N  
ATOM   1469  CA  GLU A  97      12.552   9.350   2.271  1.00  1.95           C  
ATOM   1470  C   GLU A  97      12.496  10.675   3.047  1.00  1.95           C  
ATOM   1471  O   GLU A  97      11.420  11.217   3.295  1.00  1.95           O  
ATOM   1472  CB  GLU A  97      12.582   9.661   0.761  1.00  1.95           C  
ATOM   1473  CG  GLU A  97      13.653  10.657   0.324  1.00  1.95           C  
ATOM   1474  CD  GLU A  97      13.724  10.854  -1.165  1.00  1.95           C  
ATOM   1475  OE1 GLU A  97      12.843  11.487  -1.710  1.00  1.95           O  
ATOM   1476  OE2 GLU A  97      14.664  10.380  -1.763  1.00  1.95           O  
ATOM   1477  H   GLU A  97      10.599   8.699   2.961  1.00  1.95           H  
ATOM   1478  HA  GLU A  97      13.495   8.866   2.531  1.00  1.95           H  
ATOM   1479 1HB  GLU A  97      12.747   8.740   0.202  1.00  1.95           H  
ATOM   1480 2HB  GLU A  97      11.614  10.052   0.454  1.00  1.95           H  
ATOM   1481 1HG  GLU A  97      13.432  11.612   0.770  1.00  1.95           H  
ATOM   1482 2HG  GLU A  97      14.623  10.331   0.693  1.00  1.95           H  
ATOM   1483  N   VAL A  98      13.665  11.192   3.411  1.00  2.12           N  
ATOM   1484  CA  VAL A  98      13.789  12.505   4.040  1.00  2.12           C  
ATOM   1485  C   VAL A  98      14.680  13.383   3.160  1.00  2.12           C  
ATOM   1486  O   VAL A  98      15.747  12.942   2.729  1.00  2.12           O  
ATOM   1487  CB  VAL A  98      14.344  12.360   5.465  1.00  2.12           C  
ATOM   1488  CG1 VAL A  98      14.533  13.740   6.113  1.00  2.12           C  
ATOM   1489  CG2 VAL A  98      13.363  11.486   6.292  1.00  2.12           C  
ATOM   1490  H   VAL A  98      14.507  10.673   3.198  1.00  2.12           H  
ATOM   1491  HA  VAL A  98      12.807  12.962   4.094  1.00  2.12           H  
ATOM   1492  HB  VAL A  98      15.320  11.877   5.421  1.00  2.12           H  
ATOM   1493 1HG1 VAL A  98      14.938  13.617   7.107  1.00  2.12           H  
ATOM   1494 2HG1 VAL A  98      15.225  14.328   5.517  1.00  2.12           H  
ATOM   1495 3HG1 VAL A  98      13.583  14.259   6.173  1.00  2.12           H  
ATOM   1496 1HG2 VAL A  98      13.741  11.346   7.283  1.00  2.12           H  
ATOM   1497 2HG2 VAL A  98      12.387  11.977   6.337  1.00  2.12           H  
ATOM   1498 3HG2 VAL A  98      13.254  10.513   5.825  1.00  2.12           H  
ATOM   1499  N   VAL A  99      14.218  14.594   2.848  1.00  2.30           N  
ATOM   1500  CA  VAL A  99      14.925  15.499   1.946  1.00  2.30           C  
ATOM   1501  C   VAL A  99      15.321  16.837   2.588  1.00  2.30           C  
ATOM   1502  O   VAL A  99      14.478  17.701   2.870  1.00  2.30           O  
ATOM   1503  CB  VAL A  99      14.009  15.798   0.752  1.00  2.30           C  
ATOM   1504  CG1 VAL A  99      14.696  16.727  -0.219  1.00  2.30           C  
ATOM   1505  CG2 VAL A  99      13.563  14.506   0.098  1.00  2.30           C  
ATOM   1506  H   VAL A  99      13.348  14.918   3.247  1.00  2.30           H  
ATOM   1507  HA  VAL A  99      15.828  15.000   1.596  1.00  2.30           H  
ATOM   1508  HB  VAL A  99      13.156  16.301   1.113  1.00  2.30           H  
ATOM   1509 1HG1 VAL A  99      14.019  16.958  -1.041  1.00  2.30           H  
ATOM   1510 2HG1 VAL A  99      14.970  17.648   0.295  1.00  2.30           H  
ATOM   1511 3HG1 VAL A  99      15.593  16.246  -0.608  1.00  2.30           H  
ATOM   1512 1HG2 VAL A  99      12.891  14.725  -0.729  1.00  2.30           H  
ATOM   1513 2HG2 VAL A  99      14.430  13.960  -0.277  1.00  2.30           H  
ATOM   1514 3HG2 VAL A  99      13.036  13.896   0.827  1.00  2.30           H  
ATOM   1515  N   THR A 100      16.620  17.028   2.742  1.00  2.48           N  
ATOM   1516  CA  THR A 100      17.154  18.202   3.406  1.00  2.48           C  
ATOM   1517  C   THR A 100      18.669  18.209   3.340  1.00  2.48           C  
ATOM   1518  O   THR A 100      19.244  17.772   2.343  1.00  2.48           O  
ATOM   1519  OXT THR A 100      19.284  18.307   4.398  1.00  2.48           O  
ATOM   1520  CB  THR A 100      16.709  18.233   4.879  1.00  2.48           C  
ATOM   1521  OG1 THR A 100      17.221  19.414   5.515  1.00  2.48           O  
ATOM   1522  CG2 THR A 100      17.211  16.991   5.582  1.00  2.48           C  
ATOM   1523  H   THR A 100      17.251  16.297   2.442  1.00  2.48           H  
ATOM   1524  HA  THR A 100      16.781  19.093   2.900  1.00  2.48           H  
ATOM   1525  HB  THR A 100      15.628  18.255   4.941  1.00  2.48           H  
ATOM   1526  HG1 THR A 100      18.182  19.394   5.501  1.00  2.48           H  
ATOM   1527 1HG2 THR A 100      16.897  17.010   6.597  1.00  2.48           H  
ATOM   1528 2HG2 THR A 100      16.804  16.107   5.098  1.00  2.48           H  
ATOM   1529 3HG2 THR A 100      18.297  16.957   5.541  1.00  2.48           H  
ENDMDL

REMARK ID 648412 DOMAINID 641846 MODEL 4 0203-27k-2
MODEL     4
ATOM      1  N   MET A   1       0.311   0.198  -0.314  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.755   0.173  -0.182  1.00  1.12           C  
ATOM      3  C   MET A   1       2.444   1.540  -0.297  1.00  1.12           C  
ATOM      4  O   MET A   1       2.225   2.279  -1.258  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.341  -0.804  -1.184  1.00  1.12           C  
ATOM      6  CG  MET A   1       3.839  -0.939  -1.125  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.424  -2.209  -2.234  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.028  -3.646  -1.253  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.007  -0.708  -0.618  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.101   0.400   0.584  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.005   0.877  -0.985  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.946  -0.230   0.782  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.910  -1.789  -1.017  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.071  -0.492  -2.193  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.312   0.004  -1.393  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.146  -1.192  -0.109  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.324  -4.548  -1.789  1.00  1.12           H  
ATOM     18 2HE  MET A   1       4.564  -3.595  -0.302  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.954  -3.673  -1.063  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.306   1.867   0.676  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.053   3.135   0.686  1.00  1.11           C  
ATOM     22  C   ILE A   2       5.265   3.070  -0.241  1.00  1.11           C  
ATOM     23  O   ILE A   2       6.148   2.213  -0.089  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.569   3.483   2.091  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       3.464   3.674   3.070  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.446   4.732   2.032  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.978   3.732   4.467  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.427   1.222   1.447  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.396   3.930   0.348  1.00  1.11           H  
ATOM     30  HB  ILE A   2       5.136   2.687   2.448  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       2.961   4.600   2.866  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       2.750   2.849   2.988  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       5.829   4.955   3.024  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.282   4.565   1.358  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       4.857   5.570   1.669  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       3.173   3.868   5.137  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.477   2.809   4.706  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.670   4.557   4.562  1.00  1.11           H  
ATOM     39  N   THR A   3       5.298   3.987  -1.200  1.00  1.11           N  
ATOM     40  CA  THR A   3       6.312   4.027  -2.243  1.00  1.11           C  
ATOM     41  C   THR A   3       6.983   5.398  -2.348  1.00  1.11           C  
ATOM     42  O   THR A   3       6.886   6.071  -3.378  1.00  1.11           O  
ATOM     43  CB  THR A   3       5.681   3.654  -3.592  1.00  1.11           C  
ATOM     44  OG1 THR A   3       4.601   4.552  -3.872  1.00  1.11           O  
ATOM     45  CG2 THR A   3       5.140   2.213  -3.538  1.00  1.11           C  
ATOM     46  H   THR A   3       4.548   4.674  -1.225  1.00  1.11           H  
ATOM     47  HA  THR A   3       7.082   3.296  -2.004  1.00  1.11           H  
ATOM     48  HB  THR A   3       6.430   3.731  -4.378  1.00  1.11           H  
ATOM     49  HG1 THR A   3       4.107   4.724  -3.051  1.00  1.11           H  
ATOM     50 1HG2 THR A   3       4.695   1.954  -4.496  1.00  1.11           H  
ATOM     51 2HG2 THR A   3       5.953   1.528  -3.319  1.00  1.11           H  
ATOM     52 3HG2 THR A   3       4.384   2.132  -2.764  1.00  1.11           H  
ATOM     53  N   GLY A   4       7.614   5.819  -1.261  1.00  1.12           N  
ATOM     54  CA  GLY A   4       8.257   7.118  -1.128  1.00  1.12           C  
ATOM     55  C   GLY A   4       7.577   7.965  -0.056  1.00  1.12           C  
ATOM     56  O   GLY A   4       6.343   8.049  -0.004  1.00  1.12           O  
ATOM     57  H   GLY A   4       7.684   5.187  -0.472  1.00  1.12           H  
ATOM     58 1HA  GLY A   4       9.307   6.970  -0.869  1.00  1.12           H  
ATOM     59 2HA  GLY A   4       8.231   7.641  -2.082  1.00  1.12           H  
ATOM     60  N   THR A   5       8.407   8.566   0.818  1.00  1.13           N  
ATOM     61  CA  THR A   5       7.948   9.428   1.916  1.00  1.13           C  
ATOM     62  C   THR A   5       8.759  10.716   1.953  1.00  1.13           C  
ATOM     63  O   THR A   5       8.899  11.315   3.018  1.00  1.13           O  
ATOM     64  CB  THR A   5       8.121   8.805   3.298  1.00  1.13           C  
ATOM     65  OG1 THR A   5       9.508   8.579   3.575  1.00  1.13           O  
ATOM     66  CG2 THR A   5       7.390   7.497   3.370  1.00  1.13           C  
ATOM     67  H   THR A   5       9.401   8.434   0.700  1.00  1.13           H  
ATOM     68  HA  THR A   5       6.913   9.682   1.763  1.00  1.13           H  
ATOM     69  HB  THR A   5       7.719   9.481   4.043  1.00  1.13           H  
ATOM     70  HG1 THR A   5       9.974   9.450   3.624  1.00  1.13           H  
ATOM     71 1HG2 THR A   5       7.525   7.086   4.346  1.00  1.13           H  
ATOM     72 2HG2 THR A   5       6.345   7.640   3.182  1.00  1.13           H  
ATOM     73 3HG2 THR A   5       7.782   6.816   2.634  1.00  1.13           H  
ATOM     74  N   SER A   6       9.377  11.062   0.827  1.00  1.15           N  
ATOM     75  CA  SER A   6      10.375  12.130   0.772  1.00  1.15           C  
ATOM     76  C   SER A   6      10.036  13.379   1.574  1.00  1.15           C  
ATOM     77  O   SER A   6       8.971  13.975   1.423  1.00  1.15           O  
ATOM     78  CB  SER A   6      10.578  12.540  -0.675  1.00  1.15           C  
ATOM     79  OG  SER A   6      11.108  11.485  -1.440  1.00  1.15           O  
ATOM     80  H   SER A   6       9.150  10.550  -0.011  1.00  1.15           H  
ATOM     81  HA  SER A   6      11.312  11.730   1.155  1.00  1.15           H  
ATOM     82 1HB  SER A   6       9.626  12.861  -1.098  1.00  1.15           H  
ATOM     83 2HB  SER A   6      11.256  13.393  -0.708  1.00  1.15           H  
ATOM     84  HG  SER A   6      11.322  11.861  -2.300  1.00  1.15           H  
ATOM     85  N   ALA A   7      10.999  13.790   2.402  1.00  1.17           N  
ATOM     86  CA  ALA A   7      10.893  14.976   3.256  1.00  1.17           C  
ATOM     87  C   ALA A   7      11.865  16.041   2.797  1.00  1.17           C  
ATOM     88  O   ALA A   7      13.060  15.834   2.915  1.00  1.17           O  
ATOM     89  CB  ALA A   7      11.175  14.610   4.701  1.00  1.17           C  
ATOM     90  H   ALA A   7      11.830  13.224   2.456  1.00  1.17           H  
ATOM     91  HA  ALA A   7       9.895  15.370   3.177  1.00  1.17           H  
ATOM     92 1HB  ALA A   7      11.074  15.498   5.323  1.00  1.17           H  
ATOM     93 2HB  ALA A   7      10.464  13.854   5.023  1.00  1.17           H  
ATOM     94 3HB  ALA A   7      12.173  14.221   4.785  1.00  1.17           H  
ATOM     95  N   VAL A   8      11.371  17.149   2.255  1.00  1.20           N  
ATOM     96  CA  VAL A   8      12.221  18.178   1.650  1.00  1.20           C  
ATOM     97  C   VAL A   8      12.139  19.530   2.368  1.00  1.20           C  
ATOM     98  O   VAL A   8      11.047  20.019   2.649  1.00  1.20           O  
ATOM     99  CB  VAL A   8      11.762  18.383   0.181  1.00  1.20           C  
ATOM    100  CG1 VAL A   8      12.581  19.462  -0.492  1.00  1.20           C  
ATOM    101  CG2 VAL A   8      11.859  17.064  -0.596  1.00  1.20           C  
ATOM    102  H   VAL A   8      10.364  17.259   2.223  1.00  1.20           H  
ATOM    103  HA  VAL A   8      13.255  17.831   1.669  1.00  1.20           H  
ATOM    104  HB  VAL A   8      10.720  18.713   0.190  1.00  1.20           H  
ATOM    105 1HG1 VAL A   8      12.228  19.604  -1.512  1.00  1.20           H  
ATOM    106 2HG1 VAL A   8      12.481  20.397   0.053  1.00  1.20           H  
ATOM    107 3HG1 VAL A   8      13.629  19.163  -0.509  1.00  1.20           H  
ATOM    108 1HG2 VAL A   8      11.505  17.219  -1.613  1.00  1.20           H  
ATOM    109 2HG2 VAL A   8      12.874  16.746  -0.628  1.00  1.20           H  
ATOM    110 3HG2 VAL A   8      11.246  16.301  -0.114  1.00  1.20           H  
ATOM    111  N   HIS A   9      13.280  20.129   2.711  1.00  1.21           N  
ATOM    112  CA  HIS A   9      13.231  21.459   3.341  1.00  1.21           C  
ATOM    113  C   HIS A   9      12.876  22.543   2.315  1.00  1.21           C  
ATOM    114  O   HIS A   9      13.421  22.551   1.208  1.00  1.21           O  
ATOM    115  CB  HIS A   9      14.551  21.801   4.039  1.00  1.21           C  
ATOM    116  CG  HIS A   9      14.511  23.096   4.845  1.00  1.21           C  
ATOM    117  ND1 HIS A   9      14.631  24.334   4.262  1.00  1.21           N  
ATOM    118  CD2 HIS A   9      14.342  23.327   6.169  1.00  1.21           C  
ATOM    119  CE1 HIS A   9      14.550  25.267   5.193  1.00  1.21           C  
ATOM    120  NE2 HIS A   9      14.379  24.680   6.358  1.00  1.21           N  
ATOM    121  H   HIS A   9      14.166  19.682   2.507  1.00  1.21           H  
ATOM    122  HA  HIS A   9      12.454  21.473   4.102  1.00  1.21           H  
ATOM    123 1HB  HIS A   9      14.843  20.995   4.693  1.00  1.21           H  
ATOM    124 2HB  HIS A   9      15.333  21.902   3.288  1.00  1.21           H  
ATOM    125  HD1 HIS A   9      14.754  24.514   3.288  1.00  1.21           H  
ATOM    126  HD2 HIS A   9      14.201  22.693   7.012  1.00  1.21           H  
ATOM    127  HE1 HIS A   9      14.631  26.315   4.926  1.00  1.21           H  
ATOM    128  N   LYS A  10      12.016  23.483   2.713  1.00  1.21           N  
ATOM    129  CA  LYS A  10      11.624  24.622   1.884  1.00  1.21           C  
ATOM    130  C   LYS A  10      11.273  25.850   2.734  1.00  1.21           C  
ATOM    131  O   LYS A  10      10.485  25.761   3.672  1.00  1.21           O  
ATOM    132  CB  LYS A  10      10.428  24.254   0.995  1.00  1.21           C  
ATOM    133  CG  LYS A  10      10.017  25.370   0.016  1.00  1.21           C  
ATOM    134  CD  LYS A  10       8.918  24.935  -0.943  1.00  1.21           C  
ATOM    135  CE  LYS A  10       8.633  26.014  -2.001  1.00  1.21           C  
ATOM    136  NZ  LYS A  10       7.904  27.216  -1.442  1.00  1.21           N  
ATOM    137  H   LYS A  10      11.603  23.399   3.641  1.00  1.21           H  
ATOM    138  HA  LYS A  10      12.464  24.889   1.245  1.00  1.21           H  
ATOM    139 1HB  LYS A  10      10.659  23.356   0.421  1.00  1.21           H  
ATOM    140 2HB  LYS A  10       9.565  24.029   1.630  1.00  1.21           H  
ATOM    141 1HG  LYS A  10       9.642  26.214   0.589  1.00  1.21           H  
ATOM    142 2HG  LYS A  10      10.883  25.704  -0.551  1.00  1.21           H  
ATOM    143 1HD  LYS A  10       9.206  24.007  -1.437  1.00  1.21           H  
ATOM    144 2HD  LYS A  10       8.006  24.760  -0.380  1.00  1.21           H  
ATOM    145 1HE  LYS A  10       9.580  26.348  -2.422  1.00  1.21           H  
ATOM    146 2HE  LYS A  10       8.029  25.576  -2.794  1.00  1.21           H  
ATOM    147 1HZ  LYS A  10       7.747  27.885  -2.173  1.00  1.21           H  
ATOM    148 2HZ  LYS A  10       7.023  26.929  -1.061  1.00  1.21           H  
ATOM    149 3HZ  LYS A  10       8.439  27.682  -0.693  1.00  1.21           H  
ATOM    150  N   ASP A  11      11.829  27.013   2.399  1.00  1.19           N  
ATOM    151  CA  ASP A  11      11.491  28.231   3.143  1.00  1.19           C  
ATOM    152  C   ASP A  11      11.678  28.038   4.667  1.00  1.19           C  
ATOM    153  O   ASP A  11      12.811  27.946   5.133  1.00  1.19           O  
ATOM    154  CB  ASP A  11      10.056  28.666   2.800  1.00  1.19           C  
ATOM    155  CG  ASP A  11       9.887  29.023   1.301  1.00  1.19           C  
ATOM    156  OD1 ASP A  11      10.762  29.626   0.737  1.00  1.19           O  
ATOM    157  OD2 ASP A  11       8.882  28.629   0.728  1.00  1.19           O  
ATOM    158  H   ASP A  11      12.481  27.058   1.627  1.00  1.19           H  
ATOM    159  HA  ASP A  11      12.166  29.025   2.822  1.00  1.19           H  
ATOM    160 1HB  ASP A  11       9.345  27.876   3.045  1.00  1.19           H  
ATOM    161 2HB  ASP A  11       9.793  29.545   3.390  1.00  1.19           H  
ATOM    162  N   GLY A  12      10.581  28.083   5.438  1.00  1.14           N  
ATOM    163  CA  GLY A  12      10.604  27.955   6.903  1.00  1.14           C  
ATOM    164  C   GLY A  12      10.003  26.629   7.408  1.00  1.14           C  
ATOM    165  O   GLY A  12       9.592  26.526   8.580  1.00  1.14           O  
ATOM    166  H   GLY A  12       9.683  28.167   4.988  1.00  1.14           H  
ATOM    167 1HA  GLY A  12      11.634  28.036   7.251  1.00  1.14           H  
ATOM    168 2HA  GLY A  12      10.058  28.788   7.341  1.00  1.14           H  
ATOM    169  N   ASN A  13       9.926  25.638   6.520  1.00  1.07           N  
ATOM    170  CA  ASN A  13       9.289  24.371   6.846  1.00  1.07           C  
ATOM    171  C   ASN A  13       9.840  23.151   6.116  1.00  1.07           C  
ATOM    172  O   ASN A  13      10.694  23.246   5.232  1.00  1.07           O  
ATOM    173  CB  ASN A  13       7.804  24.509   6.511  1.00  1.07           C  
ATOM    174  CG  ASN A  13       7.505  24.805   5.049  1.00  1.07           C  
ATOM    175  OD1 ASN A  13       7.862  24.065   4.130  1.00  1.07           O  
ATOM    176  ND2 ASN A  13       6.838  25.909   4.823  1.00  1.07           N  
ATOM    177  H   ASN A  13      10.281  25.779   5.575  1.00  1.07           H  
ATOM    178  HA  ASN A  13       9.412  24.186   7.915  1.00  1.07           H  
ATOM    179 1HB  ASN A  13       7.284  23.598   6.739  1.00  1.07           H  
ATOM    180 2HB  ASN A  13       7.366  25.293   7.118  1.00  1.07           H  
ATOM    181 1HD2 ASN A  13       6.605  26.168   3.884  1.00  1.07           H  
ATOM    182 2HD2 ASN A  13       6.561  26.488   5.586  1.00  1.07           H  
ATOM    183  N   TYR A  14       9.325  21.987   6.495  1.00  1.00           N  
ATOM    184  CA  TYR A  14       9.636  20.771   5.764  1.00  1.00           C  
ATOM    185  C   TYR A  14       8.385  20.266   5.099  1.00  1.00           C  
ATOM    186  O   TYR A  14       7.289  20.357   5.655  1.00  1.00           O  
ATOM    187  CB  TYR A  14      10.216  19.670   6.645  1.00  1.00           C  
ATOM    188  CG  TYR A  14      11.624  19.870   7.124  1.00  1.00           C  
ATOM    189  CD1 TYR A  14      11.898  20.589   8.275  1.00  1.00           C  
ATOM    190  CD2 TYR A  14      12.655  19.284   6.402  1.00  1.00           C  
ATOM    191  CE1 TYR A  14      13.202  20.728   8.689  1.00  1.00           C  
ATOM    192  CE2 TYR A  14      13.948  19.425   6.817  1.00  1.00           C  
ATOM    193  CZ  TYR A  14      14.227  20.147   7.950  1.00  1.00           C  
ATOM    194  OH  TYR A  14      15.525  20.311   8.351  1.00  1.00           O  
ATOM    195  H   TYR A  14       8.666  21.970   7.274  1.00  1.00           H  
ATOM    196  HA  TYR A  14      10.348  20.997   4.974  1.00  1.00           H  
ATOM    197 1HB  TYR A  14       9.584  19.538   7.520  1.00  1.00           H  
ATOM    198 2HB  TYR A  14      10.185  18.737   6.083  1.00  1.00           H  
ATOM    199  HD1 TYR A  14      11.088  21.042   8.852  1.00  1.00           H  
ATOM    200  HD2 TYR A  14      12.430  18.711   5.498  1.00  1.00           H  
ATOM    201  HE1 TYR A  14      13.427  21.297   9.591  1.00  1.00           H  
ATOM    202  HE2 TYR A  14      14.756  18.969   6.242  1.00  1.00           H  
ATOM    203  HH  TYR A  14      15.553  20.946   9.073  1.00  1.00           H  
ATOM    204  N   ILE A  15       8.540  19.719   3.914  1.00  0.94           N  
ATOM    205  CA  ILE A  15       7.411  19.153   3.222  1.00  0.94           C  
ATOM    206  C   ILE A  15       7.608  17.662   3.042  1.00  0.94           C  
ATOM    207  O   ILE A  15       8.598  17.231   2.457  1.00  0.94           O  
ATOM    208  CB  ILE A  15       7.218  19.859   1.875  1.00  0.94           C  
ATOM    209  CG1 ILE A  15       6.977  21.364   2.115  1.00  0.94           C  
ATOM    210  CG2 ILE A  15       6.055  19.255   1.178  1.00  0.94           C  
ATOM    211  CD1 ILE A  15       6.973  22.200   0.878  1.00  0.94           C  
ATOM    212  H   ILE A  15       9.457  19.712   3.476  1.00  0.94           H  
ATOM    213  HA  ILE A  15       6.515  19.304   3.817  1.00  0.94           H  
ATOM    214  HB  ILE A  15       8.119  19.753   1.267  1.00  0.94           H  
ATOM    215 1HG1 ILE A  15       6.028  21.485   2.614  1.00  0.94           H  
ATOM    216 2HG1 ILE A  15       7.762  21.752   2.763  1.00  0.94           H  
ATOM    217 1HG2 ILE A  15       5.896  19.748   0.222  1.00  0.94           H  
ATOM    218 2HG2 ILE A  15       6.240  18.191   1.013  1.00  0.94           H  
ATOM    219 3HG2 ILE A  15       5.177  19.380   1.810  1.00  0.94           H  
ATOM    220 1HD1 ILE A  15       6.799  23.241   1.155  1.00  0.94           H  
ATOM    221 2HD1 ILE A  15       7.938  22.110   0.376  1.00  0.94           H  
ATOM    222 3HD1 ILE A  15       6.182  21.863   0.211  1.00  0.94           H  
ATOM    223  N   ILE A  16       6.684  16.878   3.576  1.00  0.89           N  
ATOM    224  CA  ILE A  16       6.769  15.431   3.501  1.00  0.89           C  
ATOM    225  C   ILE A  16       5.720  14.913   2.536  1.00  0.89           C  
ATOM    226  O   ILE A  16       4.532  15.166   2.731  1.00  0.89           O  
ATOM    227  CB  ILE A  16       6.493  14.779   4.878  1.00  0.89           C  
ATOM    228  CG1 ILE A  16       7.477  15.221   5.964  1.00  0.89           C  
ATOM    229  CG2 ILE A  16       6.498  13.274   4.725  1.00  0.89           C  
ATOM    230  CD1 ILE A  16       7.007  14.812   7.371  1.00  0.89           C  
ATOM    231  H   ILE A  16       5.893  17.303   4.049  1.00  0.89           H  
ATOM    232  HA  ILE A  16       7.740  15.137   3.142  1.00  0.89           H  
ATOM    233  HB  ILE A  16       5.546  15.071   5.204  1.00  0.89           H  
ATOM    234 1HG1 ILE A  16       8.434  14.763   5.777  1.00  0.89           H  
ATOM    235 2HG1 ILE A  16       7.597  16.306   5.936  1.00  0.89           H  
ATOM    236 1HG2 ILE A  16       6.259  12.804   5.675  1.00  0.89           H  
ATOM    237 2HG2 ILE A  16       5.759  12.995   3.990  1.00  0.89           H  
ATOM    238 3HG2 ILE A  16       7.485  12.946   4.388  1.00  0.89           H  
ATOM    239 1HD1 ILE A  16       7.732  15.130   8.118  1.00  0.89           H  
ATOM    240 2HD1 ILE A  16       6.048  15.286   7.573  1.00  0.89           H  
ATOM    241 3HD1 ILE A  16       6.886  13.740   7.432  1.00  0.89           H  
ATOM    242  N   THR A  17       6.133  14.203   1.496  1.00  0.87           N  
ATOM    243  CA  THR A  17       5.149  13.641   0.585  1.00  0.87           C  
ATOM    244  C   THR A  17       5.184  12.138   0.637  1.00  0.87           C  
ATOM    245  O   THR A  17       6.205  11.522   0.331  1.00  0.87           O  
ATOM    246  CB  THR A  17       5.307  14.112  -0.876  1.00  0.87           C  
ATOM    247  OG1 THR A  17       5.126  15.546  -0.952  1.00  0.87           O  
ATOM    248  CG2 THR A  17       4.241  13.428  -1.746  1.00  0.87           C  
ATOM    249  H   THR A  17       7.132  14.040   1.365  1.00  0.87           H  
ATOM    250  HA  THR A  17       4.166  13.951   0.906  1.00  0.87           H  
ATOM    251  HB  THR A  17       6.303  13.857  -1.237  1.00  0.87           H  
ATOM    252  HG1 THR A  17       4.195  15.746  -0.912  1.00  0.87           H  
ATOM    253 1HG2 THR A  17       4.341  13.760  -2.777  1.00  0.87           H  
ATOM    254 2HG2 THR A  17       4.367  12.345  -1.701  1.00  0.87           H  
ATOM    255 3HG2 THR A  17       3.246  13.690  -1.373  1.00  0.87           H  
ATOM    256  N   ILE A  18       4.046  11.559   0.992  1.00  0.87           N  
ATOM    257  CA  ILE A  18       3.921  10.121   1.089  1.00  0.87           C  
ATOM    258  C   ILE A  18       2.981   9.607   0.026  1.00  0.87           C  
ATOM    259  O   ILE A  18       1.862  10.105  -0.112  1.00  0.87           O  
ATOM    260  CB  ILE A  18       3.412   9.672   2.481  1.00  0.87           C  
ATOM    261  CG1 ILE A  18       4.371  10.128   3.561  1.00  0.87           C  
ATOM    262  CG2 ILE A  18       3.275   8.159   2.515  1.00  0.87           C  
ATOM    263  CD1 ILE A  18       3.883   9.891   4.948  1.00  0.87           C  
ATOM    264  H   ILE A  18       3.250  12.156   1.216  1.00  0.87           H  
ATOM    265  HA  ILE A  18       4.886   9.674   0.917  1.00  0.87           H  
ATOM    266  HB  ILE A  18       2.443  10.130   2.678  1.00  0.87           H  
ATOM    267 1HG1 ILE A  18       5.297   9.624   3.440  1.00  0.87           H  
ATOM    268 2HG1 ILE A  18       4.538  11.186   3.439  1.00  0.87           H  
ATOM    269 1HG2 ILE A  18       2.912   7.837   3.488  1.00  0.87           H  
ATOM    270 2HG2 ILE A  18       2.587   7.852   1.757  1.00  0.87           H  
ATOM    271 3HG2 ILE A  18       4.238   7.713   2.320  1.00  0.87           H  
ATOM    272 1HD1 ILE A  18       4.632  10.254   5.653  1.00  0.87           H  
ATOM    273 2HD1 ILE A  18       2.943  10.424   5.096  1.00  0.87           H  
ATOM    274 3HD1 ILE A  18       3.725   8.823   5.106  1.00  0.87           H  
ATOM    275  N   THR A  19       3.449   8.649  -0.761  1.00  0.89           N  
ATOM    276  CA  THR A  19       2.595   8.063  -1.789  1.00  0.89           C  
ATOM    277  C   THR A  19       2.242   6.630  -1.448  1.00  0.89           C  
ATOM    278  O   THR A  19       3.115   5.791  -1.214  1.00  0.89           O  
ATOM    279  CB  THR A  19       3.209   8.162  -3.194  1.00  0.89           C  
ATOM    280  OG1 THR A  19       3.362   9.555  -3.562  1.00  0.89           O  
ATOM    281  CG2 THR A  19       2.312   7.483  -4.187  1.00  0.89           C  
ATOM    282  H   THR A  19       4.408   8.318  -0.614  1.00  0.89           H  
ATOM    283  HA  THR A  19       1.665   8.618  -1.818  1.00  0.89           H  
ATOM    284  HB  THR A  19       4.192   7.680  -3.197  1.00  0.89           H  
ATOM    285  HG1 THR A  19       2.521   9.903  -3.847  1.00  0.89           H  
ATOM    286 1HG2 THR A  19       2.745   7.557  -5.182  1.00  0.89           H  
ATOM    287 2HG2 THR A  19       2.194   6.431  -3.921  1.00  0.89           H  
ATOM    288 3HG2 THR A  19       1.340   7.976  -4.171  1.00  0.89           H  
ATOM    289  N   VAL A  20       0.937   6.365  -1.401  1.00  0.94           N  
ATOM    290  CA  VAL A  20       0.425   5.064  -1.021  1.00  0.94           C  
ATOM    291  C   VAL A  20      -0.509   4.436  -2.049  1.00  0.94           C  
ATOM    292  O   VAL A  20      -1.519   5.031  -2.428  1.00  0.94           O  
ATOM    293  CB  VAL A  20      -0.375   5.194   0.306  1.00  0.94           C  
ATOM    294  CG1 VAL A  20      -0.942   3.862   0.719  1.00  0.94           C  
ATOM    295  CG2 VAL A  20       0.491   5.744   1.380  1.00  0.94           C  
ATOM    296  H   VAL A  20       0.284   7.108  -1.632  1.00  0.94           H  
ATOM    297  HA  VAL A  20       1.269   4.407  -0.863  1.00  0.94           H  
ATOM    298  HB  VAL A  20      -1.218   5.863   0.141  1.00  0.94           H  
ATOM    299 1HG1 VAL A  20      -1.515   3.982   1.632  1.00  0.94           H  
ATOM    300 2HG1 VAL A  20      -1.595   3.490  -0.056  1.00  0.94           H  
ATOM    301 3HG1 VAL A  20      -0.128   3.161   0.882  1.00  0.94           H  
ATOM    302 1HG2 VAL A  20      -0.080   5.844   2.302  1.00  0.94           H  
ATOM    303 2HG2 VAL A  20       1.313   5.074   1.529  1.00  0.94           H  
ATOM    304 3HG2 VAL A  20       0.848   6.710   1.073  1.00  0.94           H  
ATOM    305  N   THR A  21      -0.211   3.212  -2.474  1.00  1.00           N  
ATOM    306  CA  THR A  21      -1.178   2.532  -3.330  1.00  1.00           C  
ATOM    307  C   THR A  21      -2.168   1.936  -2.352  1.00  1.00           C  
ATOM    308  O   THR A  21      -1.749   1.254  -1.410  1.00  1.00           O  
ATOM    309  CB  THR A  21      -0.570   1.432  -4.212  1.00  1.00           C  
ATOM    310  OG1 THR A  21       0.426   1.994  -5.083  1.00  1.00           O  
ATOM    311  CG2 THR A  21      -1.689   0.785  -5.058  1.00  1.00           C  
ATOM    312  H   THR A  21       0.662   2.776  -2.181  1.00  1.00           H  
ATOM    313  HA  THR A  21      -1.698   3.241  -3.957  1.00  1.00           H  
ATOM    314  HB  THR A  21      -0.102   0.677  -3.583  1.00  1.00           H  
ATOM    315  HG1 THR A  21       0.991   1.293  -5.422  1.00  1.00           H  
ATOM    316 1HG2 THR A  21      -1.272   0.003  -5.690  1.00  1.00           H  
ATOM    317 2HG2 THR A  21      -2.443   0.350  -4.399  1.00  1.00           H  
ATOM    318 3HG2 THR A  21      -2.162   1.540  -5.687  1.00  1.00           H  
ATOM    319  N   ASP A  22      -3.452   2.216  -2.517  1.00  1.06           N  
ATOM    320  CA  ASP A  22      -4.422   1.750  -1.539  1.00  1.06           C  
ATOM    321  C   ASP A  22      -4.531   0.211  -1.578  1.00  1.06           C  
ATOM    322  O   ASP A  22      -4.946  -0.349  -2.596  1.00  1.06           O  
ATOM    323  CB  ASP A  22      -5.788   2.368  -1.835  1.00  1.06           C  
ATOM    324  CG  ASP A  22      -5.863   3.909  -1.647  1.00  1.06           C  
ATOM    325  OD1 ASP A  22      -4.942   4.503  -1.121  1.00  1.06           O  
ATOM    326  OD2 ASP A  22      -6.863   4.468  -2.037  1.00  1.06           O  
ATOM    327  H   ASP A  22      -3.752   2.768  -3.322  1.00  1.06           H  
ATOM    328  HA  ASP A  22      -4.102   2.103  -0.567  1.00  1.06           H  
ATOM    329 1HB  ASP A  22      -6.077   2.135  -2.860  1.00  1.06           H  
ATOM    330 2HB  ASP A  22      -6.520   1.917  -1.181  1.00  1.06           H  
ATOM    331  N   PRO A  23      -4.255  -0.518  -0.475  1.00  1.12           N  
ATOM    332  CA  PRO A  23      -4.248  -1.979  -0.409  1.00  1.12           C  
ATOM    333  C   PRO A  23      -5.643  -2.583  -0.276  1.00  1.12           C  
ATOM    334  O   PRO A  23      -5.945  -3.269   0.698  1.00  1.12           O  
ATOM    335  CB  PRO A  23      -3.411  -2.227   0.844  1.00  1.12           C  
ATOM    336  CG  PRO A  23      -3.732  -1.057   1.733  1.00  1.12           C  
ATOM    337  CD  PRO A  23      -3.894   0.138   0.800  1.00  1.12           C  
ATOM    338  HA  PRO A  23      -3.742  -2.374  -1.303  1.00  1.12           H  
ATOM    339 1HB  PRO A  23      -3.693  -3.191   1.298  1.00  1.12           H  
ATOM    340 2HB  PRO A  23      -2.347  -2.295   0.583  1.00  1.12           H  
ATOM    341 1HG  PRO A  23      -4.628  -1.283   2.289  1.00  1.12           H  
ATOM    342 2HG  PRO A  23      -2.945  -0.926   2.461  1.00  1.12           H  
ATOM    343 1HD  PRO A  23      -4.706   0.787   1.156  1.00  1.12           H  
ATOM    344 2HD  PRO A  23      -2.937   0.671   0.718  1.00  1.12           H  
ATOM    345  N   GLY A  24      -6.505  -2.284  -1.242  1.00  1.16           N  
ATOM    346  CA  GLY A  24      -7.892  -2.771  -1.256  1.00  1.16           C  
ATOM    347  C   GLY A  24      -8.814  -1.921  -0.371  1.00  1.16           C  
ATOM    348  O   GLY A  24     -10.013  -2.178  -0.261  1.00  1.16           O  
ATOM    349  H   GLY A  24      -6.163  -1.705  -2.010  1.00  1.16           H  
ATOM    350 1HA  GLY A  24      -8.263  -2.763  -2.280  1.00  1.16           H  
ATOM    351 2HA  GLY A  24      -7.914  -3.805  -0.917  1.00  1.16           H  
ATOM    352  N   LYS A  25      -8.228  -0.915   0.252  1.00  1.16           N  
ATOM    353  CA  LYS A  25      -8.888   0.003   1.163  1.00  1.16           C  
ATOM    354  C   LYS A  25      -9.327   1.231   0.385  1.00  1.16           C  
ATOM    355  O   LYS A  25      -8.845   1.423  -0.725  1.00  1.16           O  
ATOM    356  CB  LYS A  25      -7.909   0.380   2.276  1.00  1.16           C  
ATOM    357  CG  LYS A  25      -7.488  -0.788   3.143  1.00  1.16           C  
ATOM    358  CD  LYS A  25      -6.537  -0.356   4.255  1.00  1.16           C  
ATOM    359  CE  LYS A  25      -6.073  -1.555   5.069  1.00  1.16           C  
ATOM    360  NZ  LYS A  25      -7.212  -2.164   5.835  1.00  1.16           N  
ATOM    361  H   LYS A  25      -7.241  -0.800   0.090  1.00  1.16           H  
ATOM    362  HA  LYS A  25      -9.758  -0.497   1.585  1.00  1.16           H  
ATOM    363 1HB  LYS A  25      -7.010   0.794   1.828  1.00  1.16           H  
ATOM    364 2HB  LYS A  25      -8.324   1.152   2.915  1.00  1.16           H  
ATOM    365 1HG  LYS A  25      -8.375  -1.233   3.593  1.00  1.16           H  
ATOM    366 2HG  LYS A  25      -7.004  -1.546   2.526  1.00  1.16           H  
ATOM    367 1HD  LYS A  25      -5.672   0.156   3.840  1.00  1.16           H  
ATOM    368 2HD  LYS A  25      -7.045   0.328   4.921  1.00  1.16           H  
ATOM    369 1HE  LYS A  25      -5.651  -2.307   4.400  1.00  1.16           H  
ATOM    370 2HE  LYS A  25      -5.303  -1.237   5.759  1.00  1.16           H  
ATOM    371 1HZ  LYS A  25      -6.894  -2.961   6.371  1.00  1.16           H  
ATOM    372 2HZ  LYS A  25      -7.597  -1.471   6.463  1.00  1.16           H  
ATOM    373 3HZ  LYS A  25      -7.918  -2.465   5.185  1.00  1.16           H  
ATOM    374  N   PRO A  26     -10.314   2.002   0.852  1.00  1.13           N  
ATOM    375  CA  PRO A  26     -10.679   3.277   0.279  1.00  1.13           C  
ATOM    376  C   PRO A  26      -9.614   4.318   0.595  1.00  1.13           C  
ATOM    377  O   PRO A  26      -8.998   4.288   1.668  1.00  1.13           O  
ATOM    378  CB  PRO A  26     -12.026   3.577   0.948  1.00  1.13           C  
ATOM    379  CG  PRO A  26     -11.971   2.832   2.271  1.00  1.13           C  
ATOM    380  CD  PRO A  26     -11.162   1.568   1.981  1.00  1.13           C  
ATOM    381  HA  PRO A  26     -10.794   3.163  -0.809  1.00  1.13           H  
ATOM    382 1HB  PRO A  26     -12.148   4.663   1.075  1.00  1.13           H  
ATOM    383 2HB  PRO A  26     -12.849   3.238   0.301  1.00  1.13           H  
ATOM    384 1HG  PRO A  26     -11.512   3.466   3.038  1.00  1.13           H  
ATOM    385 2HG  PRO A  26     -12.990   2.610   2.621  1.00  1.13           H  
ATOM    386 1HD  PRO A  26     -10.576   1.315   2.866  1.00  1.13           H  
ATOM    387 2HD  PRO A  26     -11.825   0.744   1.669  1.00  1.13           H  
ATOM    388  N   ALA A  27      -9.509   5.320  -0.264  1.00  1.08           N  
ATOM    389  CA  ALA A  27      -8.581   6.427  -0.059  1.00  1.08           C  
ATOM    390  C   ALA A  27      -8.840   7.128   1.264  1.00  1.08           C  
ATOM    391  O   ALA A  27      -7.911   7.580   1.939  1.00  1.08           O  
ATOM    392  CB  ALA A  27      -8.714   7.412  -1.191  1.00  1.08           C  
ATOM    393  H   ALA A  27     -10.041   5.296  -1.122  1.00  1.08           H  
ATOM    394  HA  ALA A  27      -7.564   6.025  -0.043  1.00  1.08           H  
ATOM    395 1HB  ALA A  27      -8.017   8.232  -1.050  1.00  1.08           H  
ATOM    396 2HB  ALA A  27      -8.501   6.912  -2.139  1.00  1.08           H  
ATOM    397 3HB  ALA A  27      -9.726   7.812  -1.213  1.00  1.08           H  
ATOM    398  N   ASP A  28     -10.115   7.186   1.652  1.00  1.02           N  
ATOM    399  CA  ASP A  28     -10.531   7.822   2.892  1.00  1.02           C  
ATOM    400  C   ASP A  28      -9.879   7.167   4.104  1.00  1.02           C  
ATOM    401  O   ASP A  28      -9.628   7.835   5.105  1.00  1.02           O  
ATOM    402  CB  ASP A  28     -12.048   7.746   3.057  1.00  1.02           C  
ATOM    403  CG  ASP A  28     -12.834   8.661   2.114  1.00  1.02           C  
ATOM    404  OD1 ASP A  28     -12.251   9.533   1.517  1.00  1.02           O  
ATOM    405  OD2 ASP A  28     -14.019   8.466   2.000  1.00  1.02           O  
ATOM    406  H   ASP A  28     -10.816   6.782   1.051  1.00  1.02           H  
ATOM    407  HA  ASP A  28     -10.229   8.869   2.863  1.00  1.02           H  
ATOM    408 1HB  ASP A  28     -12.373   6.719   2.895  1.00  1.02           H  
ATOM    409 2HB  ASP A  28     -12.307   8.006   4.084  1.00  1.02           H  
ATOM    410  N   GLU A  29      -9.640   5.854   4.044  1.00  0.97           N  
ATOM    411  CA  GLU A  29      -9.029   5.175   5.171  1.00  0.97           C  
ATOM    412  C   GLU A  29      -7.575   5.562   5.251  1.00  0.97           C  
ATOM    413  O   GLU A  29      -7.071   5.910   6.316  1.00  0.97           O  
ATOM    414  CB  GLU A  29      -9.170   3.655   5.041  1.00  0.97           C  
ATOM    415  CG  GLU A  29      -8.475   2.816   6.133  1.00  0.97           C  
ATOM    416  CD  GLU A  29      -9.000   2.969   7.542  1.00  0.97           C  
ATOM    417  OE1 GLU A  29     -10.098   3.429   7.728  1.00  0.97           O  
ATOM    418  OE2 GLU A  29      -8.274   2.594   8.442  1.00  0.97           O  
ATOM    419  H   GLU A  29      -9.808   5.333   3.188  1.00  0.97           H  
ATOM    420  HA  GLU A  29      -9.523   5.497   6.088  1.00  0.97           H  
ATOM    421 1HB  GLU A  29     -10.223   3.391   5.052  1.00  0.97           H  
ATOM    422 2HB  GLU A  29      -8.768   3.339   4.079  1.00  0.97           H  
ATOM    423 1HG  GLU A  29      -8.584   1.775   5.853  1.00  0.97           H  
ATOM    424 2HG  GLU A  29      -7.410   3.053   6.122  1.00  0.97           H  
ATOM    425  N   VAL A  30      -6.892   5.590   4.111  1.00  0.93           N  
ATOM    426  CA  VAL A  30      -5.476   5.916   4.199  1.00  0.93           C  
ATOM    427  C   VAL A  30      -5.353   7.361   4.705  1.00  0.93           C  
ATOM    428  O   VAL A  30      -4.545   7.659   5.588  1.00  0.93           O  
ATOM    429  CB  VAL A  30      -4.755   5.744   2.852  1.00  0.93           C  
ATOM    430  CG1 VAL A  30      -3.318   6.236   3.000  1.00  0.93           C  
ATOM    431  CG2 VAL A  30      -4.793   4.269   2.402  1.00  0.93           C  
ATOM    432  H   VAL A  30      -7.353   5.337   3.231  1.00  0.93           H  
ATOM    433  HA  VAL A  30      -5.006   5.250   4.923  1.00  0.93           H  
ATOM    434  HB  VAL A  30      -5.251   6.367   2.100  1.00  0.93           H  
ATOM    435 1HG1 VAL A  30      -2.809   6.145   2.048  1.00  0.93           H  
ATOM    436 2HG1 VAL A  30      -3.319   7.270   3.322  1.00  0.93           H  
ATOM    437 3HG1 VAL A  30      -2.808   5.634   3.742  1.00  0.93           H  
ATOM    438 1HG2 VAL A  30      -4.283   4.171   1.437  1.00  0.93           H  
ATOM    439 2HG2 VAL A  30      -4.297   3.644   3.144  1.00  0.93           H  
ATOM    440 3HG2 VAL A  30      -5.837   3.952   2.292  1.00  0.93           H  
ATOM    441  N   LEU A  31      -6.192   8.256   4.173  1.00  0.90           N  
ATOM    442  CA  LEU A  31      -6.186   9.656   4.586  1.00  0.90           C  
ATOM    443  C   LEU A  31      -6.451   9.821   6.073  1.00  0.90           C  
ATOM    444  O   LEU A  31      -5.733  10.570   6.747  1.00  0.90           O  
ATOM    445  CB  LEU A  31      -7.244  10.446   3.815  1.00  0.90           C  
ATOM    446  CG  LEU A  31      -7.388  11.936   4.188  1.00  0.90           C  
ATOM    447  CD1 LEU A  31      -6.085  12.705   3.900  1.00  0.90           C  
ATOM    448  CD2 LEU A  31      -8.527  12.496   3.399  1.00  0.90           C  
ATOM    449  H   LEU A  31      -6.849   7.957   3.452  1.00  0.90           H  
ATOM    450  HA  LEU A  31      -5.204  10.069   4.379  1.00  0.90           H  
ATOM    451 1HB  LEU A  31      -7.050  10.369   2.751  1.00  0.90           H  
ATOM    452 2HB  LEU A  31      -8.210   9.977   4.007  1.00  0.90           H  
ATOM    453  HG  LEU A  31      -7.603  12.025   5.256  1.00  0.90           H  
ATOM    454 1HD1 LEU A  31      -6.211  13.754   4.172  1.00  0.90           H  
ATOM    455 2HD1 LEU A  31      -5.268  12.277   4.483  1.00  0.90           H  
ATOM    456 3HD1 LEU A  31      -5.855  12.638   2.848  1.00  0.90           H  
ATOM    457 1HD2 LEU A  31      -8.665  13.546   3.650  1.00  0.90           H  
ATOM    458 2HD2 LEU A  31      -8.306  12.394   2.342  1.00  0.90           H  
ATOM    459 3HD2 LEU A  31      -9.437  11.942   3.632  1.00  0.90           H  
ATOM    460  N   ASN A  32      -7.483   9.142   6.596  1.00  0.88           N  
ATOM    461  CA  ASN A  32      -7.811   9.242   8.012  1.00  0.88           C  
ATOM    462  C   ASN A  32      -6.663   8.743   8.884  1.00  0.88           C  
ATOM    463  O   ASN A  32      -6.388   9.313   9.948  1.00  0.88           O  
ATOM    464  CB  ASN A  32      -9.082   8.472   8.313  1.00  0.88           C  
ATOM    465  CG  ASN A  32     -10.321   9.174   7.805  1.00  0.88           C  
ATOM    466  OD1 ASN A  32     -10.315  10.388   7.555  1.00  0.88           O  
ATOM    467  ND2 ASN A  32     -11.389   8.435   7.654  1.00  0.88           N  
ATOM    468  H   ASN A  32      -8.068   8.551   6.003  1.00  0.88           H  
ATOM    469  HA  ASN A  32      -7.974  10.291   8.253  1.00  0.88           H  
ATOM    470 1HB  ASN A  32      -9.021   7.485   7.841  1.00  0.88           H  
ATOM    471 2HB  ASN A  32      -9.172   8.317   9.386  1.00  0.88           H  
ATOM    472 1HD2 ASN A  32     -12.237   8.845   7.322  1.00  0.88           H  
ATOM    473 2HD2 ASN A  32     -11.353   7.459   7.864  1.00  0.88           H  
ATOM    474  N   VAL A  33      -5.964   7.703   8.424  1.00  0.88           N  
ATOM    475  CA  VAL A  33      -4.822   7.178   9.155  1.00  0.88           C  
ATOM    476  C   VAL A  33      -3.669   8.168   9.188  1.00  0.88           C  
ATOM    477  O   VAL A  33      -3.084   8.419  10.248  1.00  0.88           O  
ATOM    478  CB  VAL A  33      -4.359   5.852   8.551  1.00  0.88           C  
ATOM    479  CG1 VAL A  33      -3.087   5.458   9.173  1.00  0.88           C  
ATOM    480  CG2 VAL A  33      -5.414   4.776   8.836  1.00  0.88           C  
ATOM    481  H   VAL A  33      -6.247   7.243   7.555  1.00  0.88           H  
ATOM    482  HA  VAL A  33      -5.137   6.985  10.180  1.00  0.88           H  
ATOM    483  HB  VAL A  33      -4.213   5.961   7.477  1.00  0.88           H  
ATOM    484 1HG1 VAL A  33      -2.760   4.507   8.775  1.00  0.88           H  
ATOM    485 2HG1 VAL A  33      -2.323   6.215   8.987  1.00  0.88           H  
ATOM    486 3HG1 VAL A  33      -3.272   5.372  10.230  1.00  0.88           H  
ATOM    487 1HG2 VAL A  33      -5.093   3.826   8.413  1.00  0.88           H  
ATOM    488 2HG2 VAL A  33      -5.543   4.675   9.910  1.00  0.88           H  
ATOM    489 3HG2 VAL A  33      -6.361   5.053   8.399  1.00  0.88           H  
ATOM    490  N   VAL A  34      -3.362   8.763   8.035  1.00  0.88           N  
ATOM    491  CA  VAL A  34      -2.295   9.747   7.968  1.00  0.88           C  
ATOM    492  C   VAL A  34      -2.647  10.956   8.824  1.00  0.88           C  
ATOM    493  O   VAL A  34      -1.843  11.397   9.644  1.00  0.88           O  
ATOM    494  CB  VAL A  34      -2.068  10.200   6.503  1.00  0.88           C  
ATOM    495  CG1 VAL A  34      -1.102  11.389   6.447  1.00  0.88           C  
ATOM    496  CG2 VAL A  34      -1.487   9.035   5.675  1.00  0.88           C  
ATOM    497  H   VAL A  34      -3.875   8.509   7.189  1.00  0.88           H  
ATOM    498  HA  VAL A  34      -1.378   9.295   8.347  1.00  0.88           H  
ATOM    499  HB  VAL A  34      -3.026  10.516   6.079  1.00  0.88           H  
ATOM    500 1HG1 VAL A  34      -0.972  11.698   5.411  1.00  0.88           H  
ATOM    501 2HG1 VAL A  34      -1.514  12.211   7.027  1.00  0.88           H  
ATOM    502 3HG1 VAL A  34      -0.152  11.108   6.851  1.00  0.88           H  
ATOM    503 1HG2 VAL A  34      -1.344   9.354   4.643  1.00  0.88           H  
ATOM    504 2HG2 VAL A  34      -0.531   8.732   6.100  1.00  0.88           H  
ATOM    505 3HG2 VAL A  34      -2.172   8.199   5.699  1.00  0.88           H  
ATOM    506  N   SER A  35      -3.878  11.450   8.683  1.00  0.90           N  
ATOM    507  CA  SER A  35      -4.320  12.632   9.402  1.00  0.90           C  
ATOM    508  C   SER A  35      -4.285  12.412  10.912  1.00  0.90           C  
ATOM    509  O   SER A  35      -3.838  13.284  11.667  1.00  0.90           O  
ATOM    510  CB  SER A  35      -5.733  12.959   8.978  1.00  0.90           C  
ATOM    511  OG  SER A  35      -5.778  13.250   7.611  1.00  0.90           O  
ATOM    512  H   SER A  35      -4.516  11.021   8.018  1.00  0.90           H  
ATOM    513  HA  SER A  35      -3.662  13.458   9.151  1.00  0.90           H  
ATOM    514 1HB  SER A  35      -6.386  12.113   9.196  1.00  0.90           H  
ATOM    515 2HB  SER A  35      -6.095  13.812   9.550  1.00  0.90           H  
ATOM    516  HG  SER A  35      -5.609  12.379   7.175  1.00  0.90           H  
ATOM    517  N   SER A  36      -4.733  11.237  11.362  1.00  0.93           N  
ATOM    518  CA  SER A  36      -4.744  10.950  12.783  1.00  0.93           C  
ATOM    519  C   SER A  36      -3.322  10.902  13.314  1.00  0.93           C  
ATOM    520  O   SER A  36      -3.018  11.476  14.364  1.00  0.93           O  
ATOM    521  CB  SER A  36      -5.423   9.619  13.028  1.00  0.93           C  
ATOM    522  OG  SER A  36      -6.771   9.667  12.654  1.00  0.93           O  
ATOM    523  H   SER A  36      -5.109  10.541  10.719  1.00  0.93           H  
ATOM    524  HA  SER A  36      -5.289  11.739  13.299  1.00  0.93           H  
ATOM    525 1HB  SER A  36      -4.913   8.841  12.453  1.00  0.93           H  
ATOM    526 2HB  SER A  36      -5.341   9.360  14.079  1.00  0.93           H  
ATOM    527  HG  SER A  36      -6.764   9.665  11.667  1.00  0.93           H  
ATOM    528  N   ALA A  37      -2.430  10.248  12.565  1.00  0.97           N  
ATOM    529  CA  ALA A  37      -1.041  10.133  12.972  1.00  0.97           C  
ATOM    530  C   ALA A  37      -0.389  11.497  13.098  1.00  0.97           C  
ATOM    531  O   ALA A  37       0.386  11.742  14.024  1.00  0.97           O  
ATOM    532  CB  ALA A  37      -0.291   9.308  11.965  1.00  0.97           C  
ATOM    533  H   ALA A  37      -2.721   9.786  11.701  1.00  0.97           H  
ATOM    534  HA  ALA A  37      -1.005   9.645  13.944  1.00  0.97           H  
ATOM    535 1HB  ALA A  37       0.741   9.204  12.266  1.00  0.97           H  
ATOM    536 2HB  ALA A  37      -0.744   8.337  11.888  1.00  0.97           H  
ATOM    537 3HB  ALA A  37      -0.352   9.802  11.010  1.00  0.97           H  
ATOM    538  N   LEU A  38      -0.734  12.415  12.200  1.00  1.02           N  
ATOM    539  CA  LEU A  38      -0.158  13.741  12.279  1.00  1.02           C  
ATOM    540  C   LEU A  38      -0.618  14.453  13.544  1.00  1.02           C  
ATOM    541  O   LEU A  38       0.187  15.018  14.287  1.00  1.02           O  
ATOM    542  CB  LEU A  38      -0.622  14.574  11.081  1.00  1.02           C  
ATOM    543  CG  LEU A  38      -0.108  14.154   9.727  1.00  1.02           C  
ATOM    544  CD1 LEU A  38      -0.801  14.928   8.644  1.00  1.02           C  
ATOM    545  CD2 LEU A  38       1.320  14.348   9.685  1.00  1.02           C  
ATOM    546  H   LEU A  38      -1.364  12.170  11.433  1.00  1.02           H  
ATOM    547  HA  LEU A  38       0.926  13.656  12.288  1.00  1.02           H  
ATOM    548 1HB  LEU A  38      -1.707  14.538  11.040  1.00  1.02           H  
ATOM    549 2HB  LEU A  38      -0.322  15.609  11.244  1.00  1.02           H  
ATOM    550  HG  LEU A  38      -0.312  13.125   9.565  1.00  1.02           H  
ATOM    551 1HD1 LEU A  38      -0.413  14.597   7.703  1.00  1.02           H  
ATOM    552 2HD1 LEU A  38      -1.864  14.742   8.685  1.00  1.02           H  
ATOM    553 3HD1 LEU A  38      -0.631  15.974   8.754  1.00  1.02           H  
ATOM    554 1HD2 LEU A  38       1.666  14.034   8.718  1.00  1.02           H  
ATOM    555 2HD2 LEU A  38       1.568  15.367   9.847  1.00  1.02           H  
ATOM    556 3HD2 LEU A  38       1.768  13.753  10.447  1.00  1.02           H  
ATOM    557  N   ARG A  39      -1.915  14.357  13.840  1.00  1.09           N  
ATOM    558  CA  ARG A  39      -2.484  15.050  14.991  1.00  1.09           C  
ATOM    559  C   ARG A  39      -1.913  14.548  16.308  1.00  1.09           C  
ATOM    560  O   ARG A  39      -1.569  15.338  17.196  1.00  1.09           O  
ATOM    561  CB  ARG A  39      -3.992  14.876  14.986  1.00  1.09           C  
ATOM    562  CG  ARG A  39      -4.710  15.645  13.885  1.00  1.09           C  
ATOM    563  CD  ARG A  39      -6.151  15.307  13.832  1.00  1.09           C  
ATOM    564  NE  ARG A  39      -6.846  16.041  12.785  1.00  1.09           N  
ATOM    565  CZ  ARG A  39      -8.106  15.787  12.380  1.00  1.09           C  
ATOM    566  NH1 ARG A  39      -8.793  14.813  12.936  1.00  1.09           N  
ATOM    567  NH2 ARG A  39      -8.652  16.518  11.423  1.00  1.09           N  
ATOM    568  H   ARG A  39      -2.535  13.842  13.211  1.00  1.09           H  
ATOM    569  HA  ARG A  39      -2.255  16.111  14.896  1.00  1.09           H  
ATOM    570 1HB  ARG A  39      -4.230  13.820  14.855  1.00  1.09           H  
ATOM    571 2HB  ARG A  39      -4.402  15.191  15.943  1.00  1.09           H  
ATOM    572 1HG  ARG A  39      -4.616  16.713  14.072  1.00  1.09           H  
ATOM    573 2HG  ARG A  39      -4.260  15.407  12.924  1.00  1.09           H  
ATOM    574 1HD  ARG A  39      -6.257  14.240  13.628  1.00  1.09           H  
ATOM    575 2HD  ARG A  39      -6.619  15.543  14.786  1.00  1.09           H  
ATOM    576  HE  ARG A  39      -6.350  16.798  12.335  1.00  1.09           H  
ATOM    577 1HH1 ARG A  39      -8.375  14.253  13.666  1.00  1.09           H  
ATOM    578 2HH1 ARG A  39      -9.738  14.624  12.633  1.00  1.09           H  
ATOM    579 1HH2 ARG A  39      -8.125  17.268  10.996  1.00  1.09           H  
ATOM    580 2HH2 ARG A  39      -9.596  16.329  11.121  1.00  1.09           H  
ATOM    581  N   LYS A  40      -1.710  13.238  16.394  1.00  1.16           N  
ATOM    582  CA  LYS A  40      -1.176  12.602  17.591  1.00  1.16           C  
ATOM    583  C   LYS A  40       0.245  13.037  17.925  1.00  1.16           C  
ATOM    584  O   LYS A  40       0.701  12.846  19.053  1.00  1.16           O  
ATOM    585  CB  LYS A  40      -1.223  11.079  17.463  1.00  1.16           C  
ATOM    586  CG  LYS A  40      -2.627  10.470  17.518  1.00  1.16           C  
ATOM    587  CD  LYS A  40      -2.572   8.957  17.345  1.00  1.16           C  
ATOM    588  CE  LYS A  40      -3.959   8.338  17.403  1.00  1.16           C  
ATOM    589  NZ  LYS A  40      -3.912   6.855  17.233  1.00  1.16           N  
ATOM    590  H   LYS A  40      -1.993  12.645  15.611  1.00  1.16           H  
ATOM    591  HA  LYS A  40      -1.810  12.888  18.430  1.00  1.16           H  
ATOM    592 1HB  LYS A  40      -0.778  10.794  16.505  1.00  1.16           H  
ATOM    593 2HB  LYS A  40      -0.623  10.629  18.250  1.00  1.16           H  
ATOM    594 1HG  LYS A  40      -3.079  10.698  18.482  1.00  1.16           H  
ATOM    595 2HG  LYS A  40      -3.246  10.901  16.741  1.00  1.16           H  
ATOM    596 1HD  LYS A  40      -2.122   8.727  16.376  1.00  1.16           H  
ATOM    597 2HD  LYS A  40      -1.953   8.522  18.127  1.00  1.16           H  
ATOM    598 1HE  LYS A  40      -4.414   8.570  18.364  1.00  1.16           H  
ATOM    599 2HE  LYS A  40      -4.572   8.765  16.608  1.00  1.16           H  
ATOM    600 1HZ  LYS A  40      -4.849   6.480  17.276  1.00  1.16           H  
ATOM    601 2HZ  LYS A  40      -3.501   6.630  16.339  1.00  1.16           H  
ATOM    602 3HZ  LYS A  40      -3.354   6.449  17.971  1.00  1.16           H  
ATOM    603  N   CYS A  41       0.972  13.574  16.944  1.00  1.22           N  
ATOM    604  CA  CYS A  41       2.348  13.962  17.169  1.00  1.22           C  
ATOM    605  C   CYS A  41       2.485  15.358  17.791  1.00  1.22           C  
ATOM    606  O   CYS A  41       3.568  15.726  18.246  1.00  1.22           O  
ATOM    607  CB  CYS A  41       3.112  13.903  15.850  1.00  1.22           C  
ATOM    608  SG  CYS A  41       3.204  12.276  15.166  1.00  1.22           S  
ATOM    609  H   CYS A  41       0.562  13.755  16.027  1.00  1.22           H  
ATOM    610  HA  CYS A  41       2.794  13.239  17.850  1.00  1.22           H  
ATOM    611 1HB  CYS A  41       2.642  14.559  15.115  1.00  1.22           H  
ATOM    612 2HB  CYS A  41       4.127  14.239  16.011  1.00  1.22           H  
ATOM    613  HG  CYS A  41       1.893  12.176  14.822  1.00  1.22           H  
ATOM    614  N   GLY A  42       1.415  16.168  17.766  1.00  1.24           N  
ATOM    615  CA  GLY A  42       1.488  17.523  18.333  1.00  1.24           C  
ATOM    616  C   GLY A  42       2.296  18.515  17.479  1.00  1.24           C  
ATOM    617  O   GLY A  42       2.731  19.560  17.965  1.00  1.24           O  
ATOM    618  H   GLY A  42       0.520  15.828  17.404  1.00  1.24           H  
ATOM    619 1HA  GLY A  42       0.474  17.902  18.460  1.00  1.24           H  
ATOM    620 2HA  GLY A  42       1.925  17.466  19.328  1.00  1.24           H  
ATOM    621  N   ILE A  43       2.504  18.173  16.221  1.00  1.21           N  
ATOM    622  CA  ILE A  43       3.312  18.943  15.285  1.00  1.21           C  
ATOM    623  C   ILE A  43       2.478  19.955  14.492  1.00  1.21           C  
ATOM    624  O   ILE A  43       1.364  19.661  14.051  1.00  1.21           O  
ATOM    625  CB  ILE A  43       4.067  17.990  14.338  1.00  1.21           C  
ATOM    626  CG1 ILE A  43       4.890  17.013  15.137  1.00  1.21           C  
ATOM    627  CG2 ILE A  43       5.013  18.760  13.501  1.00  1.21           C  
ATOM    628  CD1 ILE A  43       5.932  17.652  16.003  1.00  1.21           C  
ATOM    629  H   ILE A  43       2.093  17.309  15.904  1.00  1.21           H  
ATOM    630  HA  ILE A  43       4.055  19.498  15.855  1.00  1.21           H  
ATOM    631  HB  ILE A  43       3.363  17.436  13.719  1.00  1.21           H  
ATOM    632 1HG1 ILE A  43       4.232  16.475  15.777  1.00  1.21           H  
ATOM    633 2HG1 ILE A  43       5.378  16.313  14.457  1.00  1.21           H  
ATOM    634 1HG2 ILE A  43       5.560  18.077  12.864  1.00  1.21           H  
ATOM    635 2HG2 ILE A  43       4.513  19.491  12.895  1.00  1.21           H  
ATOM    636 3HG2 ILE A  43       5.687  19.260  14.165  1.00  1.21           H  
ATOM    637 1HD1 ILE A  43       6.468  16.880  16.557  1.00  1.21           H  
ATOM    638 2HD1 ILE A  43       6.634  18.200  15.382  1.00  1.21           H  
ATOM    639 3HD1 ILE A  43       5.454  18.335  16.707  1.00  1.21           H  
ATOM    640  N   ASN A  44       3.001  21.169  14.323  1.00  1.14           N  
ATOM    641  CA  ASN A  44       2.276  22.199  13.577  1.00  1.14           C  
ATOM    642  C   ASN A  44       2.260  21.847  12.089  1.00  1.14           C  
ATOM    643  O   ASN A  44       3.129  22.245  11.308  1.00  1.14           O  
ATOM    644  CB  ASN A  44       2.916  23.558  13.804  1.00  1.14           C  
ATOM    645  CG  ASN A  44       2.149  24.715  13.186  1.00  1.14           C  
ATOM    646  OD1 ASN A  44       1.048  24.547  12.650  1.00  1.14           O  
ATOM    647  ND2 ASN A  44       2.722  25.896  13.261  1.00  1.14           N  
ATOM    648  H   ASN A  44       3.910  21.377  14.710  1.00  1.14           H  
ATOM    649  HA  ASN A  44       1.242  22.225  13.923  1.00  1.14           H  
ATOM    650 1HB  ASN A  44       3.010  23.737  14.875  1.00  1.14           H  
ATOM    651 2HB  ASN A  44       3.928  23.553  13.386  1.00  1.14           H  
ATOM    652 1HD2 ASN A  44       2.268  26.699  12.875  1.00  1.14           H  
ATOM    653 2HD2 ASN A  44       3.615  25.992  13.706  1.00  1.14           H  
ATOM    654  N   VAL A  45       1.247  21.053  11.733  1.00  1.05           N  
ATOM    655  CA  VAL A  45       1.081  20.474  10.406  1.00  1.05           C  
ATOM    656  C   VAL A  45      -0.180  20.788   9.592  1.00  1.05           C  
ATOM    657  O   VAL A  45      -1.307  20.723  10.091  1.00  1.05           O  
ATOM    658  CB  VAL A  45       1.157  18.952  10.504  1.00  1.05           C  
ATOM    659  CG1 VAL A  45       0.881  18.373   9.227  1.00  1.05           C  
ATOM    660  CG2 VAL A  45       2.497  18.552  10.919  1.00  1.05           C  
ATOM    661  H   VAL A  45       0.622  20.767  12.482  1.00  1.05           H  
ATOM    662  HA  VAL A  45       1.932  20.806   9.830  1.00  1.05           H  
ATOM    663  HB  VAL A  45       0.425  18.586  11.224  1.00  1.05           H  
ATOM    664 1HG1 VAL A  45       0.963  17.344   9.339  1.00  1.05           H  
ATOM    665 2HG1 VAL A  45      -0.121  18.610   8.896  1.00  1.05           H  
ATOM    666 3HG1 VAL A  45       1.610  18.741   8.506  1.00  1.05           H  
ATOM    667 1HG2 VAL A  45       2.558  17.474  10.986  1.00  1.05           H  
ATOM    668 2HG2 VAL A  45       3.207  18.921  10.201  1.00  1.05           H  
ATOM    669 3HG2 VAL A  45       2.681  18.977  11.861  1.00  1.05           H  
ATOM    670  N   THR A  46       0.039  21.072   8.304  1.00  0.95           N  
ATOM    671  CA  THR A  46      -1.027  21.259   7.318  1.00  0.95           C  
ATOM    672  C   THR A  46      -0.994  20.082   6.332  1.00  0.95           C  
ATOM    673  O   THR A  46       0.083  19.701   5.876  1.00  0.95           O  
ATOM    674  CB  THR A  46      -0.864  22.583   6.548  1.00  0.95           C  
ATOM    675  OG1 THR A  46      -0.936  23.680   7.469  1.00  0.95           O  
ATOM    676  CG2 THR A  46      -1.948  22.738   5.496  1.00  0.95           C  
ATOM    677  H   THR A  46       1.014  21.130   8.003  1.00  0.95           H  
ATOM    678  HA  THR A  46      -1.991  21.258   7.826  1.00  0.95           H  
ATOM    679  HB  THR A  46       0.106  22.595   6.057  1.00  0.95           H  
ATOM    680  HG1 THR A  46      -1.766  23.635   7.954  1.00  0.95           H  
ATOM    681 1HG2 THR A  46      -1.808  23.681   4.970  1.00  0.95           H  
ATOM    682 2HG2 THR A  46      -1.892  21.918   4.780  1.00  0.95           H  
ATOM    683 3HG2 THR A  46      -2.925  22.732   5.977  1.00  0.95           H  
ATOM    684  N   ILE A  47      -2.153  19.491   6.006  1.00  0.88           N  
ATOM    685  CA  ILE A  47      -2.166  18.372   5.047  1.00  0.88           C  
ATOM    686  C   ILE A  47      -3.086  18.585   3.839  1.00  0.88           C  
ATOM    687  O   ILE A  47      -4.225  19.047   3.963  1.00  0.88           O  
ATOM    688  CB  ILE A  47      -2.544  17.028   5.731  1.00  0.88           C  
ATOM    689  CG1 ILE A  47      -2.478  15.853   4.675  1.00  0.88           C  
ATOM    690  CG2 ILE A  47      -3.912  17.105   6.366  1.00  0.88           C  
ATOM    691  CD1 ILE A  47      -2.512  14.464   5.260  1.00  0.88           C  
ATOM    692  H   ILE A  47      -3.017  19.821   6.411  1.00  0.88           H  
ATOM    693  HA  ILE A  47      -1.159  18.255   4.662  1.00  0.88           H  
ATOM    694  HB  ILE A  47      -1.806  16.809   6.500  1.00  0.88           H  
ATOM    695 1HG1 ILE A  47      -3.331  15.944   4.003  1.00  0.88           H  
ATOM    696 2HG1 ILE A  47      -1.559  15.949   4.091  1.00  0.88           H  
ATOM    697 1HG2 ILE A  47      -4.144  16.153   6.851  1.00  0.88           H  
ATOM    698 2HG2 ILE A  47      -3.923  17.902   7.108  1.00  0.88           H  
ATOM    699 3HG2 ILE A  47      -4.658  17.312   5.598  1.00  0.88           H  
ATOM    700 1HD1 ILE A  47      -2.475  13.736   4.462  1.00  0.88           H  
ATOM    701 2HD1 ILE A  47      -1.668  14.331   5.900  1.00  0.88           H  
ATOM    702 3HD1 ILE A  47      -3.432  14.323   5.831  1.00  0.88           H  
ATOM    703  N   THR A  48      -2.554  18.207   2.674  1.00  0.83           N  
ATOM    704  CA  THR A  48      -3.201  18.250   1.364  1.00  0.83           C  
ATOM    705  C   THR A  48      -3.119  16.876   0.699  1.00  0.83           C  
ATOM    706  O   THR A  48      -2.091  16.205   0.788  1.00  0.83           O  
ATOM    707  CB  THR A  48      -2.535  19.306   0.457  1.00  0.83           C  
ATOM    708  OG1 THR A  48      -2.649  20.600   1.070  1.00  0.83           O  
ATOM    709  CG2 THR A  48      -3.189  19.343  -0.924  1.00  0.83           C  
ATOM    710  H   THR A  48      -1.592  17.868   2.706  1.00  0.83           H  
ATOM    711  HA  THR A  48      -4.252  18.505   1.496  1.00  0.83           H  
ATOM    712  HB  THR A  48      -1.477  19.064   0.342  1.00  0.83           H  
ATOM    713  HG1 THR A  48      -3.549  20.724   1.388  1.00  0.83           H  
ATOM    714 1HG2 THR A  48      -2.697  20.098  -1.534  1.00  0.83           H  
ATOM    715 2HG2 THR A  48      -3.092  18.377  -1.413  1.00  0.83           H  
ATOM    716 3HG2 THR A  48      -4.244  19.592  -0.820  1.00  0.83           H  
ATOM    717  N   TYR A  49      -4.178  16.425   0.033  1.00  0.82           N  
ATOM    718  CA  TYR A  49      -4.062  15.114  -0.602  1.00  0.82           C  
ATOM    719  C   TYR A  49      -4.638  15.099  -2.011  1.00  0.82           C  
ATOM    720  O   TYR A  49      -5.441  15.960  -2.383  1.00  0.82           O  
ATOM    721  CB  TYR A  49      -4.747  14.056   0.266  1.00  0.82           C  
ATOM    722  CG  TYR A  49      -6.234  14.160   0.304  1.00  0.82           C  
ATOM    723  CD1 TYR A  49      -6.984  13.377  -0.557  1.00  0.82           C  
ATOM    724  CD2 TYR A  49      -6.856  15.050   1.164  1.00  0.82           C  
ATOM    725  CE1 TYR A  49      -8.356  13.464  -0.555  1.00  0.82           C  
ATOM    726  CE2 TYR A  49      -8.237  15.148   1.165  1.00  0.82           C  
ATOM    727  CZ  TYR A  49      -8.987  14.354   0.309  1.00  0.82           C  
ATOM    728  OH  TYR A  49     -10.363  14.442   0.304  1.00  0.82           O  
ATOM    729  H   TYR A  49      -5.025  16.971  -0.038  1.00  0.82           H  
ATOM    730  HA  TYR A  49      -3.010  14.861  -0.691  1.00  0.82           H  
ATOM    731 1HB  TYR A  49      -4.481  13.060  -0.102  1.00  0.82           H  
ATOM    732 2HB  TYR A  49      -4.375  14.134   1.285  1.00  0.82           H  
ATOM    733  HD1 TYR A  49      -6.484  12.684  -1.238  1.00  0.82           H  
ATOM    734  HD2 TYR A  49      -6.261  15.670   1.836  1.00  0.82           H  
ATOM    735  HE1 TYR A  49      -8.942  12.838  -1.235  1.00  0.82           H  
ATOM    736  HE2 TYR A  49      -8.733  15.845   1.839  1.00  0.82           H  
ATOM    737  HH  TYR A  49     -10.727  13.714  -0.212  1.00  0.82           H  
ATOM    738  N   SER A  50      -4.233  14.084  -2.777  1.00  0.84           N  
ATOM    739  CA  SER A  50      -4.687  13.887  -4.153  1.00  0.84           C  
ATOM    740  C   SER A  50      -4.734  12.409  -4.527  1.00  0.84           C  
ATOM    741  O   SER A  50      -3.945  11.602  -4.034  1.00  0.84           O  
ATOM    742  CB  SER A  50      -3.766  14.613  -5.113  1.00  0.84           C  
ATOM    743  OG  SER A  50      -4.189  14.448  -6.439  1.00  0.84           O  
ATOM    744  H   SER A  50      -3.543  13.448  -2.376  1.00  0.84           H  
ATOM    745  HA  SER A  50      -5.694  14.294  -4.246  1.00  0.84           H  
ATOM    746 1HB  SER A  50      -3.742  15.674  -4.863  1.00  0.84           H  
ATOM    747 2HB  SER A  50      -2.753  14.226  -5.001  1.00  0.84           H  
ATOM    748  HG  SER A  50      -4.258  13.495  -6.582  1.00  0.84           H  
ATOM    749  N   GLU A  51      -5.668  12.046  -5.404  1.00  0.88           N  
ATOM    750  CA  GLU A  51      -5.813  10.644  -5.809  1.00  0.88           C  
ATOM    751  C   GLU A  51      -5.645  10.460  -7.319  1.00  0.88           C  
ATOM    752  O   GLU A  51      -6.030  11.335  -8.097  1.00  0.88           O  
ATOM    753  CB  GLU A  51      -7.208  10.161  -5.419  1.00  0.88           C  
ATOM    754  CG  GLU A  51      -7.546  10.298  -3.949  1.00  0.88           C  
ATOM    755  CD  GLU A  51      -8.940   9.836  -3.635  1.00  0.88           C  
ATOM    756  OE1 GLU A  51      -9.605   9.343  -4.517  1.00  0.88           O  
ATOM    757  OE2 GLU A  51      -9.358  10.018  -2.522  1.00  0.88           O  
ATOM    758  H   GLU A  51      -6.293  12.745  -5.785  1.00  0.88           H  
ATOM    759  HA  GLU A  51      -5.059  10.043  -5.304  1.00  0.88           H  
ATOM    760 1HB  GLU A  51      -7.954  10.713  -5.988  1.00  0.88           H  
ATOM    761 2HB  GLU A  51      -7.308   9.112  -5.685  1.00  0.88           H  
ATOM    762 1HG  GLU A  51      -6.840   9.720  -3.370  1.00  0.88           H  
ATOM    763 2HG  GLU A  51      -7.444  11.341  -3.655  1.00  0.88           H  
ATOM    764  N   GLU A  52      -5.133   9.292  -7.719  1.00  0.94           N  
ATOM    765  CA  GLU A  52      -4.983   8.932  -9.129  1.00  0.94           C  
ATOM    766  C   GLU A  52      -5.304   7.460  -9.395  1.00  0.94           C  
ATOM    767  O   GLU A  52      -4.871   6.571  -8.660  1.00  0.94           O  
ATOM    768  CB  GLU A  52      -3.547   9.231  -9.581  1.00  0.94           C  
ATOM    769  CG  GLU A  52      -3.244   8.945 -11.052  1.00  0.94           C  
ATOM    770  CD  GLU A  52      -1.849   9.354 -11.441  1.00  0.94           C  
ATOM    771  OE1 GLU A  52      -0.916   8.655 -11.095  1.00  0.94           O  
ATOM    772  OE2 GLU A  52      -1.710  10.366 -12.086  1.00  0.94           O  
ATOM    773  H   GLU A  52      -4.786   8.653  -7.006  1.00  0.94           H  
ATOM    774  HA  GLU A  52      -5.673   9.539  -9.715  1.00  0.94           H  
ATOM    775 1HB  GLU A  52      -3.323  10.282  -9.394  1.00  0.94           H  
ATOM    776 2HB  GLU A  52      -2.853   8.639  -8.980  1.00  0.94           H  
ATOM    777 1HG  GLU A  52      -3.356   7.874 -11.236  1.00  0.94           H  
ATOM    778 2HG  GLU A  52      -3.966   9.471 -11.674  1.00  0.94           H  
ATOM    779  N   THR A  53      -6.063   7.197 -10.458  1.00  1.03           N  
ATOM    780  CA  THR A  53      -6.388   5.817 -10.824  1.00  1.03           C  
ATOM    781  C   THR A  53      -5.395   5.297 -11.856  1.00  1.03           C  
ATOM    782  O   THR A  53      -5.060   5.992 -12.819  1.00  1.03           O  
ATOM    783  CB  THR A  53      -7.831   5.672 -11.338  1.00  1.03           C  
ATOM    784  OG1 THR A  53      -8.744   6.066 -10.305  1.00  1.03           O  
ATOM    785  CG2 THR A  53      -8.116   4.207 -11.716  1.00  1.03           C  
ATOM    786  H   THR A  53      -6.405   7.959 -11.027  1.00  1.03           H  
ATOM    787  HA  THR A  53      -6.299   5.193  -9.938  1.00  1.03           H  
ATOM    788  HB  THR A  53      -7.976   6.308 -12.208  1.00  1.03           H  
ATOM    789  HG1 THR A  53      -8.665   5.452  -9.562  1.00  1.03           H  
ATOM    790 1HG2 THR A  53      -9.141   4.116 -12.065  1.00  1.03           H  
ATOM    791 2HG2 THR A  53      -7.442   3.887 -12.506  1.00  1.03           H  
ATOM    792 3HG2 THR A  53      -7.972   3.569 -10.838  1.00  1.03           H  
ATOM    793  N   ARG A  54      -4.906   4.087 -11.625  1.00  1.11           N  
ATOM    794  CA  ARG A  54      -3.913   3.454 -12.480  1.00  1.11           C  
ATOM    795  C   ARG A  54      -4.496   2.435 -13.457  1.00  1.11           C  
ATOM    796  O   ARG A  54      -5.672   2.077 -13.388  1.00  1.11           O  
ATOM    797  CB  ARG A  54      -2.843   2.818 -11.613  1.00  1.11           C  
ATOM    798  CG  ARG A  54      -2.108   3.826 -10.716  1.00  1.11           C  
ATOM    799  CD  ARG A  54      -1.257   4.755 -11.538  1.00  1.11           C  
ATOM    800  NE  ARG A  54      -0.568   5.776 -10.744  1.00  1.11           N  
ATOM    801  CZ  ARG A  54       0.591   5.601 -10.084  1.00  1.11           C  
ATOM    802  NH1 ARG A  54       1.193   4.428 -10.076  1.00  1.11           N  
ATOM    803  NH2 ARG A  54       1.119   6.625  -9.443  1.00  1.11           N  
ATOM    804  H   ARG A  54      -5.235   3.585 -10.796  1.00  1.11           H  
ATOM    805  HA  ARG A  54      -3.433   4.238 -13.065  1.00  1.11           H  
ATOM    806 1HB  ARG A  54      -3.307   2.073 -10.955  1.00  1.11           H  
ATOM    807 2HB  ARG A  54      -2.111   2.301 -12.227  1.00  1.11           H  
ATOM    808 1HG  ARG A  54      -2.836   4.421 -10.156  1.00  1.11           H  
ATOM    809 2HG  ARG A  54      -1.465   3.287 -10.020  1.00  1.11           H  
ATOM    810 1HD  ARG A  54      -0.505   4.179 -12.074  1.00  1.11           H  
ATOM    811 2HD  ARG A  54      -1.896   5.272 -12.257  1.00  1.11           H  
ATOM    812  HE  ARG A  54      -0.961   6.730 -10.736  1.00  1.11           H  
ATOM    813 1HH1 ARG A  54       0.784   3.648 -10.571  1.00  1.11           H  
ATOM    814 2HH1 ARG A  54       2.063   4.310  -9.578  1.00  1.11           H  
ATOM    815 1HH2 ARG A  54       0.641   7.529  -9.472  1.00  1.11           H  
ATOM    816 2HH2 ARG A  54       1.987   6.521  -8.943  1.00  1.11           H  
ATOM    817  N   ALA A  55      -3.655   1.964 -14.381  1.00  1.17           N  
ATOM    818  CA  ALA A  55      -4.045   1.003 -15.420  1.00  1.17           C  
ATOM    819  C   ALA A  55      -4.611  -0.294 -14.852  1.00  1.17           C  
ATOM    820  O   ALA A  55      -5.468  -0.926 -15.465  1.00  1.17           O  
ATOM    821  CB  ALA A  55      -2.849   0.678 -16.295  1.00  1.17           C  
ATOM    822  H   ALA A  55      -2.703   2.300 -14.380  1.00  1.17           H  
ATOM    823  HA  ALA A  55      -4.820   1.469 -16.030  1.00  1.17           H  
ATOM    824 1HB  ALA A  55      -3.156  -0.007 -17.086  1.00  1.17           H  
ATOM    825 2HB  ALA A  55      -2.461   1.594 -16.739  1.00  1.17           H  
ATOM    826 3HB  ALA A  55      -2.074   0.210 -15.692  1.00  1.17           H  
ATOM    827  N   ASP A  56      -4.129  -0.699 -13.679  1.00  1.20           N  
ATOM    828  CA  ASP A  56      -4.592  -1.931 -13.048  1.00  1.20           C  
ATOM    829  C   ASP A  56      -5.879  -1.739 -12.236  1.00  1.20           C  
ATOM    830  O   ASP A  56      -6.339  -2.659 -11.560  1.00  1.20           O  
ATOM    831  CB  ASP A  56      -3.488  -2.521 -12.168  1.00  1.20           C  
ATOM    832  CG  ASP A  56      -3.088  -1.629 -11.001  1.00  1.20           C  
ATOM    833  OD1 ASP A  56      -3.674  -0.567 -10.836  1.00  1.20           O  
ATOM    834  OD2 ASP A  56      -2.196  -2.006 -10.281  1.00  1.20           O  
ATOM    835  H   ASP A  56      -3.427  -0.140 -13.222  1.00  1.20           H  
ATOM    836  HA  ASP A  56      -4.805  -2.652 -13.837  1.00  1.20           H  
ATOM    837 1HB  ASP A  56      -3.824  -3.478 -11.768  1.00  1.20           H  
ATOM    838 2HB  ASP A  56      -2.604  -2.714 -12.778  1.00  1.20           H  
ATOM    839  N   GLY A  57      -6.453  -0.537 -12.297  1.00  1.18           N  
ATOM    840  CA  GLY A  57      -7.685  -0.200 -11.609  1.00  1.18           C  
ATOM    841  C   GLY A  57      -7.501   0.256 -10.164  1.00  1.18           C  
ATOM    842  O   GLY A  57      -8.484   0.602  -9.504  1.00  1.18           O  
ATOM    843  H   GLY A  57      -6.026   0.200 -12.853  1.00  1.18           H  
ATOM    844 1HA  GLY A  57      -8.180   0.594 -12.168  1.00  1.18           H  
ATOM    845 2HA  GLY A  57      -8.350  -1.060 -11.633  1.00  1.18           H  
ATOM    846  N   THR A  58      -6.268   0.265  -9.652  1.00  1.11           N  
ATOM    847  CA  THR A  58      -6.089   0.677  -8.269  1.00  1.11           C  
ATOM    848  C   THR A  58      -6.030   2.189  -8.135  1.00  1.11           C  
ATOM    849  O   THR A  58      -5.818   2.919  -9.110  1.00  1.11           O  
ATOM    850  CB  THR A  58      -4.812   0.067  -7.656  1.00  1.11           C  
ATOM    851  OG1 THR A  58      -3.662   0.557  -8.359  1.00  1.11           O  
ATOM    852  CG2 THR A  58      -4.864  -1.455  -7.743  1.00  1.11           C  
ATOM    853  H   THR A  58      -5.452  -0.031 -10.207  1.00  1.11           H  
ATOM    854  HA  THR A  58      -6.941   0.322  -7.690  1.00  1.11           H  
ATOM    855  HB  THR A  58      -4.733   0.366  -6.610  1.00  1.11           H  
ATOM    856  HG1 THR A  58      -3.610   0.128  -9.247  1.00  1.11           H  
ATOM    857 1HG2 THR A  58      -3.957  -1.875  -7.311  1.00  1.11           H  
ATOM    858 2HG2 THR A  58      -5.732  -1.820  -7.200  1.00  1.11           H  
ATOM    859 3HG2 THR A  58      -4.939  -1.754  -8.789  1.00  1.11           H  
ATOM    860  N   THR A  59      -6.157   2.656  -6.898  1.00  1.03           N  
ATOM    861  CA  THR A  59      -6.016   4.073  -6.598  1.00  1.03           C  
ATOM    862  C   THR A  59      -4.742   4.312  -5.830  1.00  1.03           C  
ATOM    863  O   THR A  59      -4.439   3.586  -4.878  1.00  1.03           O  
ATOM    864  CB  THR A  59      -7.194   4.633  -5.766  1.00  1.03           C  
ATOM    865  OG1 THR A  59      -8.418   4.491  -6.503  1.00  1.03           O  
ATOM    866  CG2 THR A  59      -6.965   6.132  -5.424  1.00  1.03           C  
ATOM    867  H   THR A  59      -6.344   2.009  -6.145  1.00  1.03           H  
ATOM    868  HA  THR A  59      -5.957   4.629  -7.531  1.00  1.03           H  
ATOM    869  HB  THR A  59      -7.277   4.072  -4.829  1.00  1.03           H  
ATOM    870  HG1 THR A  59      -9.131   4.900  -6.004  1.00  1.03           H  
ATOM    871 1HG2 THR A  59      -7.803   6.508  -4.835  1.00  1.03           H  
ATOM    872 2HG2 THR A  59      -6.056   6.243  -4.844  1.00  1.03           H  
ATOM    873 3HG2 THR A  59      -6.880   6.709  -6.345  1.00  1.03           H  
ATOM    874  N   VAL A  60      -4.005   5.317  -6.264  1.00  0.94           N  
ATOM    875  CA  VAL A  60      -2.803   5.723  -5.591  1.00  0.94           C  
ATOM    876  C   VAL A  60      -3.045   7.085  -5.003  1.00  0.94           C  
ATOM    877  O   VAL A  60      -3.555   7.988  -5.672  1.00  0.94           O  
ATOM    878  CB  VAL A  60      -1.611   5.750  -6.550  1.00  0.94           C  
ATOM    879  CG1 VAL A  60      -0.380   6.214  -5.813  1.00  0.94           C  
ATOM    880  CG2 VAL A  60      -1.409   4.364  -7.106  1.00  0.94           C  
ATOM    881  H   VAL A  60      -4.310   5.827  -7.089  1.00  0.94           H  
ATOM    882  HA  VAL A  60      -2.596   5.039  -4.779  1.00  0.94           H  
ATOM    883  HB  VAL A  60      -1.808   6.453  -7.363  1.00  0.94           H  
ATOM    884 1HG1 VAL A  60       0.468   6.231  -6.490  1.00  0.94           H  
ATOM    885 2HG1 VAL A  60      -0.551   7.212  -5.419  1.00  0.94           H  
ATOM    886 3HG1 VAL A  60      -0.172   5.526  -4.989  1.00  0.94           H  
ATOM    887 1HG2 VAL A  60      -0.572   4.359  -7.780  1.00  0.94           H  
ATOM    888 2HG2 VAL A  60      -1.214   3.683  -6.293  1.00  0.94           H  
ATOM    889 3HG2 VAL A  60      -2.306   4.047  -7.638  1.00  0.94           H  
ATOM    890  N   CYS A  61      -2.757   7.215  -3.727  1.00  0.86           N  
ATOM    891  CA  CYS A  61      -2.982   8.469  -3.064  1.00  0.86           C  
ATOM    892  C   CYS A  61      -1.675   9.126  -2.684  1.00  0.86           C  
ATOM    893  O   CYS A  61      -0.732   8.463  -2.249  1.00  0.86           O  
ATOM    894  CB  CYS A  61      -3.801   8.226  -1.811  1.00  0.86           C  
ATOM    895  SG  CYS A  61      -5.384   7.499  -2.124  1.00  0.86           S  
ATOM    896  H   CYS A  61      -2.365   6.430  -3.213  1.00  0.86           H  
ATOM    897  HA  CYS A  61      -3.528   9.133  -3.726  1.00  0.86           H  
ATOM    898 1HB  CYS A  61      -3.259   7.573  -1.130  1.00  0.86           H  
ATOM    899 2HB  CYS A  61      -3.966   9.183  -1.325  1.00  0.86           H  
ATOM    900  HG  CYS A  61      -5.049   6.192  -1.857  1.00  0.86           H  
ATOM    901  N   SER A  62      -1.628  10.439  -2.789  1.00  0.81           N  
ATOM    902  CA  SER A  62      -0.462  11.160  -2.318  1.00  0.81           C  
ATOM    903  C   SER A  62      -0.887  12.112  -1.233  1.00  0.81           C  
ATOM    904  O   SER A  62      -1.920  12.784  -1.339  1.00  0.81           O  
ATOM    905  CB  SER A  62       0.258  11.888  -3.446  1.00  0.81           C  
ATOM    906  OG  SER A  62       0.841  10.984  -4.363  1.00  0.81           O  
ATOM    907  H   SER A  62      -2.424  10.937  -3.184  1.00  0.81           H  
ATOM    908  HA  SER A  62       0.236  10.457  -1.880  1.00  0.81           H  
ATOM    909 1HB  SER A  62      -0.453  12.529  -3.966  1.00  0.81           H  
ATOM    910 2HB  SER A  62       1.031  12.531  -3.023  1.00  0.81           H  
ATOM    911  HG  SER A  62       1.593  10.601  -3.917  1.00  0.81           H  
ATOM    912  N   PHE A  63      -0.074  12.175  -0.190  1.00  0.79           N  
ATOM    913  CA  PHE A  63      -0.363  13.045   0.925  1.00  0.79           C  
ATOM    914  C   PHE A  63       0.803  13.952   1.175  1.00  0.79           C  
ATOM    915  O   PHE A  63       1.915  13.482   1.428  1.00  0.79           O  
ATOM    916  CB  PHE A  63      -0.587  12.216   2.183  1.00  0.79           C  
ATOM    917  CG  PHE A  63      -1.632  11.201   1.978  1.00  0.79           C  
ATOM    918  CD1 PHE A  63      -1.276   9.961   1.458  1.00  0.79           C  
ATOM    919  CD2 PHE A  63      -2.951  11.464   2.214  1.00  0.79           C  
ATOM    920  CE1 PHE A  63      -2.214   9.019   1.207  1.00  0.79           C  
ATOM    921  CE2 PHE A  63      -3.893  10.511   1.944  1.00  0.79           C  
ATOM    922  CZ  PHE A  63      -3.533   9.297   1.450  1.00  0.79           C  
ATOM    923  H   PHE A  63       0.740  11.565  -0.161  1.00  0.79           H  
ATOM    924  HA  PHE A  63      -1.242  13.650   0.705  1.00  0.79           H  
ATOM    925 1HB  PHE A  63       0.336  11.709   2.463  1.00  0.79           H  
ATOM    926 2HB  PHE A  63      -0.876  12.862   3.002  1.00  0.79           H  
ATOM    927  HD1 PHE A  63      -0.224   9.749   1.250  1.00  0.79           H  
ATOM    928  HD2 PHE A  63      -3.245  12.438   2.599  1.00  0.79           H  
ATOM    929  HE1 PHE A  63      -1.920   8.055   0.803  1.00  0.79           H  
ATOM    930  HE2 PHE A  63      -4.929  10.716   2.112  1.00  0.79           H  
ATOM    931  HZ  PHE A  63      -4.298   8.548   1.242  1.00  0.79           H  
ATOM    932  N   THR A  64       0.569  15.248   1.091  1.00  0.79           N  
ATOM    933  CA  THR A  64       1.631  16.187   1.345  1.00  0.79           C  
ATOM    934  C   THR A  64       1.364  16.861   2.664  1.00  0.79           C  
ATOM    935  O   THR A  64       0.295  17.430   2.907  1.00  0.79           O  
ATOM    936  CB  THR A  64       1.843  17.197   0.205  1.00  0.79           C  
ATOM    937  OG1 THR A  64       2.232  16.494  -0.997  1.00  0.79           O  
ATOM    938  CG2 THR A  64       2.931  18.141   0.587  1.00  0.79           C  
ATOM    939  H   THR A  64      -0.369  15.584   0.881  1.00  0.79           H  
ATOM    940  HA  THR A  64       2.563  15.644   1.445  1.00  0.79           H  
ATOM    941  HB  THR A  64       0.917  17.743   0.021  1.00  0.79           H  
ATOM    942  HG1 THR A  64       3.156  16.263  -0.945  1.00  0.79           H  
ATOM    943 1HG2 THR A  64       3.102  18.854  -0.216  1.00  0.79           H  
ATOM    944 2HG2 THR A  64       2.655  18.679   1.496  1.00  0.79           H  
ATOM    945 3HG2 THR A  64       3.834  17.561   0.765  1.00  0.79           H  
ATOM    946  N   VAL A  65       2.348  16.749   3.526  1.00  0.81           N  
ATOM    947  CA  VAL A  65       2.295  17.246   4.871  1.00  0.81           C  
ATOM    948  C   VAL A  65       3.306  18.370   5.040  1.00  0.81           C  
ATOM    949  O   VAL A  65       4.498  18.164   4.805  1.00  0.81           O  
ATOM    950  CB  VAL A  65       2.664  16.074   5.795  1.00  0.81           C  
ATOM    951  CG1 VAL A  65       2.654  16.483   7.148  1.00  0.81           C  
ATOM    952  CG2 VAL A  65       1.720  14.889   5.548  1.00  0.81           C  
ATOM    953  H   VAL A  65       3.182  16.249   3.233  1.00  0.81           H  
ATOM    954  HA  VAL A  65       1.292  17.612   5.090  1.00  0.81           H  
ATOM    955  HB  VAL A  65       3.642  15.784   5.576  1.00  0.81           H  
ATOM    956 1HG1 VAL A  65       2.956  15.664   7.780  1.00  0.81           H  
ATOM    957 2HG1 VAL A  65       3.333  17.322   7.295  1.00  0.81           H  
ATOM    958 3HG1 VAL A  65       1.651  16.762   7.340  1.00  0.81           H  
ATOM    959 1HG2 VAL A  65       2.003  14.055   6.188  1.00  0.81           H  
ATOM    960 2HG2 VAL A  65       0.704  15.194   5.768  1.00  0.81           H  
ATOM    961 3HG2 VAL A  65       1.788  14.577   4.503  1.00  0.81           H  
ATOM    962  N   THR A  66       2.860  19.556   5.436  1.00  0.86           N  
ATOM    963  CA  THR A  66       3.821  20.633   5.607  1.00  0.86           C  
ATOM    964  C   THR A  66       3.982  20.872   7.092  1.00  0.86           C  
ATOM    965  O   THR A  66       3.005  21.098   7.808  1.00  0.86           O  
ATOM    966  CB  THR A  66       3.417  21.924   4.886  1.00  0.86           C  
ATOM    967  OG1 THR A  66       3.274  21.673   3.482  1.00  0.86           O  
ATOM    968  CG2 THR A  66       4.550  22.936   5.075  1.00  0.86           C  
ATOM    969  H   THR A  66       1.870  19.697   5.613  1.00  0.86           H  
ATOM    970  HA  THR A  66       4.787  20.328   5.214  1.00  0.86           H  
ATOM    971  HB  THR A  66       2.486  22.313   5.287  1.00  0.86           H  
ATOM    972  HG1 THR A  66       4.086  21.289   3.147  1.00  0.86           H  
ATOM    973 1HG2 THR A  66       4.311  23.859   4.558  1.00  0.86           H  
ATOM    974 2HG2 THR A  66       4.694  23.141   6.133  1.00  0.86           H  
ATOM    975 3HG2 THR A  66       5.472  22.525   4.670  1.00  0.86           H  
ATOM    976  N   VAL A  67       5.223  20.776   7.537  1.00  0.93           N  
ATOM    977  CA  VAL A  67       5.607  20.842   8.933  1.00  0.93           C  
ATOM    978  C   VAL A  67       6.304  22.171   9.232  1.00  0.93           C  
ATOM    979  O   VAL A  67       7.419  22.406   8.757  1.00  0.93           O  
ATOM    980  CB  VAL A  67       6.577  19.673   9.147  1.00  0.93           C  
ATOM    981  CG1 VAL A  67       7.018  19.626  10.506  1.00  0.93           C  
ATOM    982  CG2 VAL A  67       5.940  18.377   8.689  1.00  0.93           C  
ATOM    983  H   VAL A  67       5.957  20.613   6.853  1.00  0.93           H  
ATOM    984  HA  VAL A  67       4.721  20.745   9.561  1.00  0.93           H  
ATOM    985  HB  VAL A  67       7.460  19.846   8.539  1.00  0.93           H  
ATOM    986 1HG1 VAL A  67       7.739  18.817  10.645  1.00  0.93           H  
ATOM    987 2HG1 VAL A  67       7.474  20.568  10.713  1.00  0.93           H  
ATOM    988 3HG1 VAL A  67       6.171  19.477  11.136  1.00  0.93           H  
ATOM    989 1HG2 VAL A  67       6.662  17.574   8.812  1.00  0.93           H  
ATOM    990 2HG2 VAL A  67       5.065  18.169   9.273  1.00  0.93           H  
ATOM    991 3HG2 VAL A  67       5.666  18.453   7.634  1.00  0.93           H  
ATOM    992  N   PHE A  68       5.672  23.047  10.018  1.00  1.00           N  
ATOM    993  CA  PHE A  68       6.197  24.411  10.155  1.00  1.00           C  
ATOM    994  C   PHE A  68       6.956  24.694  11.441  1.00  1.00           C  
ATOM    995  O   PHE A  68       6.438  24.462  12.529  1.00  1.00           O  
ATOM    996  CB  PHE A  68       5.032  25.395  10.123  1.00  1.00           C  
ATOM    997  CG  PHE A  68       4.262  25.415   8.847  1.00  1.00           C  
ATOM    998  CD1 PHE A  68       3.236  24.505   8.657  1.00  1.00           C  
ATOM    999  CD2 PHE A  68       4.530  26.331   7.850  1.00  1.00           C  
ATOM   1000  CE1 PHE A  68       2.491  24.509   7.513  1.00  1.00           C  
ATOM   1001  CE2 PHE A  68       3.780  26.339   6.688  1.00  1.00           C  
ATOM   1002  CZ  PHE A  68       2.755  25.426   6.523  1.00  1.00           C  
ATOM   1003  H   PHE A  68       4.783  22.791  10.457  1.00  1.00           H  
ATOM   1004  HA  PHE A  68       6.865  24.609   9.321  1.00  1.00           H  
ATOM   1005 1HB  PHE A  68       4.340  25.142  10.924  1.00  1.00           H  
ATOM   1006 2HB  PHE A  68       5.403  26.399  10.315  1.00  1.00           H  
ATOM   1007  HD1 PHE A  68       3.016  23.778   9.438  1.00  1.00           H  
ATOM   1008  HD2 PHE A  68       5.336  27.052   7.990  1.00  1.00           H  
ATOM   1009  HE1 PHE A  68       1.692  23.784   7.393  1.00  1.00           H  
ATOM   1010  HE2 PHE A  68       3.992  27.066   5.904  1.00  1.00           H  
ATOM   1011  HZ  PHE A  68       2.160  25.429   5.611  1.00  1.00           H  
ATOM   1012  N   GLY A  69       8.175  25.241  11.324  1.00  1.09           N  
ATOM   1013  CA  GLY A  69       8.954  25.611  12.514  1.00  1.09           C  
ATOM   1014  C   GLY A  69       9.634  24.452  13.261  1.00  1.09           C  
ATOM   1015  O   GLY A  69      10.030  24.613  14.415  1.00  1.09           O  
ATOM   1016  H   GLY A  69       8.571  25.440  10.400  1.00  1.09           H  
ATOM   1017 1HA  GLY A  69       9.717  26.330  12.214  1.00  1.09           H  
ATOM   1018 2HA  GLY A  69       8.299  26.138  13.206  1.00  1.09           H  
ATOM   1019  N   LEU A  70       9.759  23.296  12.616  1.00  1.16           N  
ATOM   1020  CA  LEU A  70      10.351  22.098  13.228  1.00  1.16           C  
ATOM   1021  C   LEU A  70      11.759  21.815  12.727  1.00  1.16           C  
ATOM   1022  O   LEU A  70      12.129  22.215  11.621  1.00  1.16           O  
ATOM   1023  CB  LEU A  70       9.512  20.856  12.937  1.00  1.16           C  
ATOM   1024  CG  LEU A  70       8.181  20.650  13.733  1.00  1.16           C  
ATOM   1025  CD1 LEU A  70       8.474  20.595  15.189  1.00  1.16           C  
ATOM   1026  CD2 LEU A  70       7.195  21.764  13.485  1.00  1.16           C  
ATOM   1027  H   LEU A  70       9.414  23.246  11.668  1.00  1.16           H  
ATOM   1028  HA  LEU A  70      10.399  22.243  14.307  1.00  1.16           H  
ATOM   1029 1HB  LEU A  70       9.291  20.859  11.890  1.00  1.16           H  
ATOM   1030 2HB  LEU A  70      10.137  19.982  13.131  1.00  1.16           H  
ATOM   1031  HG  LEU A  70       7.755  19.706  13.431  1.00  1.16           H  
ATOM   1032 1HD1 LEU A  70       7.556  20.427  15.746  1.00  1.16           H  
ATOM   1033 2HD1 LEU A  70       9.154  19.793  15.378  1.00  1.16           H  
ATOM   1034 3HD1 LEU A  70       8.923  21.536  15.509  1.00  1.16           H  
ATOM   1035 1HD2 LEU A  70       6.287  21.585  14.048  1.00  1.16           H  
ATOM   1036 2HD2 LEU A  70       7.624  22.690  13.813  1.00  1.16           H  
ATOM   1037 3HD2 LEU A  70       6.947  21.838  12.442  1.00  1.16           H  
ATOM   1038  N   SER A  71      12.542  21.118  13.553  1.00  1.21           N  
ATOM   1039  CA  SER A  71      13.884  20.687  13.185  1.00  1.21           C  
ATOM   1040  C   SER A  71      13.862  19.467  12.281  1.00  1.21           C  
ATOM   1041  O   SER A  71      12.831  18.799  12.135  1.00  1.21           O  
ATOM   1042  CB  SER A  71      14.673  20.337  14.424  1.00  1.21           C  
ATOM   1043  OG  SER A  71      14.105  19.206  15.062  1.00  1.21           O  
ATOM   1044  H   SER A  71      12.184  20.834  14.476  1.00  1.21           H  
ATOM   1045  HA  SER A  71      14.378  21.504  12.657  1.00  1.21           H  
ATOM   1046 1HB  SER A  71      15.705  20.126  14.156  1.00  1.21           H  
ATOM   1047 2HB  SER A  71      14.674  21.181  15.111  1.00  1.21           H  
ATOM   1048  HG  SER A  71      13.263  19.541  15.468  1.00  1.21           H  
ATOM   1049  N   LEU A  72      15.018  19.142  11.708  1.00  1.24           N  
ATOM   1050  CA  LEU A  72      15.117  17.952  10.879  1.00  1.24           C  
ATOM   1051  C   LEU A  72      14.758  16.700  11.652  1.00  1.24           C  
ATOM   1052  O   LEU A  72      13.996  15.869  11.168  1.00  1.24           O  
ATOM   1053  CB  LEU A  72      16.521  17.763  10.324  1.00  1.24           C  
ATOM   1054  CG  LEU A  72      16.667  16.495   9.520  1.00  1.24           C  
ATOM   1055  CD1 LEU A  72      15.726  16.557   8.309  1.00  1.24           C  
ATOM   1056  CD2 LEU A  72      18.112  16.311   9.118  1.00  1.24           C  
ATOM   1057  H   LEU A  72      15.832  19.723  11.850  1.00  1.24           H  
ATOM   1058  HA  LEU A  72      14.421  18.054  10.048  1.00  1.24           H  
ATOM   1059 1HB  LEU A  72      16.779  18.599   9.688  1.00  1.24           H  
ATOM   1060 2HB  LEU A  72      17.228  17.720  11.151  1.00  1.24           H  
ATOM   1061  HG  LEU A  72      16.363  15.660  10.130  1.00  1.24           H  
ATOM   1062 1HD1 LEU A  72      15.806  15.636   7.736  1.00  1.24           H  
ATOM   1063 2HD1 LEU A  72      14.698  16.681   8.652  1.00  1.24           H  
ATOM   1064 3HD1 LEU A  72      16.004  17.398   7.682  1.00  1.24           H  
ATOM   1065 1HD2 LEU A  72      18.217  15.385   8.553  1.00  1.24           H  
ATOM   1066 2HD2 LEU A  72      18.431  17.153   8.504  1.00  1.24           H  
ATOM   1067 3HD2 LEU A  72      18.731  16.260  10.014  1.00  1.24           H  
ATOM   1068  N   GLU A  73      15.315  16.544  12.849  1.00  1.25           N  
ATOM   1069  CA  GLU A  73      15.058  15.335  13.617  1.00  1.25           C  
ATOM   1070  C   GLU A  73      13.574  15.194  13.936  1.00  1.25           C  
ATOM   1071  O   GLU A  73      13.019  14.088  13.886  1.00  1.25           O  
ATOM   1072  CB  GLU A  73      15.886  15.342  14.902  1.00  1.25           C  
ATOM   1073  CG  GLU A  73      17.388  15.168  14.670  1.00  1.25           C  
ATOM   1074  CD  GLU A  73      18.205  15.239  15.943  1.00  1.25           C  
ATOM   1075  OE1 GLU A  73      17.648  15.541  16.972  1.00  1.25           O  
ATOM   1076  OE2 GLU A  73      19.386  14.988  15.881  1.00  1.25           O  
ATOM   1077  H   GLU A  73      15.920  17.260  13.220  1.00  1.25           H  
ATOM   1078  HA  GLU A  73      15.359  14.476  13.017  1.00  1.25           H  
ATOM   1079 1HB  GLU A  73      15.730  16.287  15.426  1.00  1.25           H  
ATOM   1080 2HB  GLU A  73      15.547  14.542  15.559  1.00  1.25           H  
ATOM   1081 1HG  GLU A  73      17.560  14.203  14.194  1.00  1.25           H  
ATOM   1082 2HG  GLU A  73      17.725  15.945  13.983  1.00  1.25           H  
ATOM   1083  N   GLU A  74      12.905  16.311  14.240  1.00  1.24           N  
ATOM   1084  CA  GLU A  74      11.470  16.244  14.504  1.00  1.24           C  
ATOM   1085  C   GLU A  74      10.692  15.854  13.242  1.00  1.24           C  
ATOM   1086  O   GLU A  74       9.731  15.081  13.308  1.00  1.24           O  
ATOM   1087  CB  GLU A  74      10.995  17.565  15.069  1.00  1.24           C  
ATOM   1088  CG  GLU A  74      11.492  17.833  16.497  1.00  1.24           C  
ATOM   1089  CD  GLU A  74      11.305  19.255  16.954  1.00  1.24           C  
ATOM   1090  OE1 GLU A  74      11.712  20.152  16.223  1.00  1.24           O  
ATOM   1091  OE2 GLU A  74      10.757  19.459  18.010  1.00  1.24           O  
ATOM   1092  H   GLU A  74      13.390  17.215  14.300  1.00  1.24           H  
ATOM   1093  HA  GLU A  74      11.298  15.473  15.256  1.00  1.24           H  
ATOM   1094 1HB  GLU A  74      11.348  18.374  14.432  1.00  1.24           H  
ATOM   1095 2HB  GLU A  74       9.908  17.587  15.067  1.00  1.24           H  
ATOM   1096 1HG  GLU A  74      10.953  17.175  17.178  1.00  1.24           H  
ATOM   1097 2HG  GLU A  74      12.548  17.573  16.551  1.00  1.24           H  
ATOM   1098  N   THR A  75      11.133  16.366  12.088  1.00  1.21           N  
ATOM   1099  CA  THR A  75      10.505  16.058  10.810  1.00  1.21           C  
ATOM   1100  C   THR A  75      10.668  14.588  10.481  1.00  1.21           C  
ATOM   1101  O   THR A  75       9.710  13.929  10.075  1.00  1.21           O  
ATOM   1102  CB  THR A  75      11.121  16.880   9.685  1.00  1.21           C  
ATOM   1103  OG1 THR A  75      10.918  18.265   9.963  1.00  1.21           O  
ATOM   1104  CG2 THR A  75      10.491  16.508   8.356  1.00  1.21           C  
ATOM   1105  H   THR A  75      11.917  17.021  12.100  1.00  1.21           H  
ATOM   1106  HA  THR A  75       9.442  16.285  10.877  1.00  1.21           H  
ATOM   1107  HB  THR A  75      12.186  16.682   9.635  1.00  1.21           H  
ATOM   1108  HG1 THR A  75      11.481  18.518  10.732  1.00  1.21           H  
ATOM   1109 1HG2 THR A  75      10.946  17.080   7.572  1.00  1.21           H  
ATOM   1110 2HG2 THR A  75      10.653  15.447   8.161  1.00  1.21           H  
ATOM   1111 3HG2 THR A  75       9.427  16.716   8.390  1.00  1.21           H  
ATOM   1112  N   ILE A  76      11.877  14.065  10.690  1.00  1.18           N  
ATOM   1113  CA  ILE A  76      12.151  12.667  10.420  1.00  1.18           C  
ATOM   1114  C   ILE A  76      11.293  11.822  11.327  1.00  1.18           C  
ATOM   1115  O   ILE A  76      10.683  10.857  10.872  1.00  1.18           O  
ATOM   1116  CB  ILE A  76      13.618  12.297  10.643  1.00  1.18           C  
ATOM   1117  CG1 ILE A  76      14.478  12.974   9.610  1.00  1.18           C  
ATOM   1118  CG2 ILE A  76      13.767  10.779  10.558  1.00  1.18           C  
ATOM   1119  CD1 ILE A  76      15.947  12.885   9.905  1.00  1.18           C  
ATOM   1120  H   ILE A  76      12.626  14.671  11.020  1.00  1.18           H  
ATOM   1121  HA  ILE A  76      11.891  12.448   9.387  1.00  1.18           H  
ATOM   1122  HB  ILE A  76      13.940  12.650  11.626  1.00  1.18           H  
ATOM   1123 1HG1 ILE A  76      14.280  12.528   8.669  1.00  1.18           H  
ATOM   1124 2HG1 ILE A  76      14.200  14.021   9.550  1.00  1.18           H  
ATOM   1125 1HG2 ILE A  76      14.806  10.503  10.719  1.00  1.18           H  
ATOM   1126 2HG2 ILE A  76      13.146  10.306  11.323  1.00  1.18           H  
ATOM   1127 3HG2 ILE A  76      13.448  10.434   9.575  1.00  1.18           H  
ATOM   1128 1HD1 ILE A  76      16.507  13.390   9.121  1.00  1.18           H  
ATOM   1129 2HD1 ILE A  76      16.151  13.362  10.864  1.00  1.18           H  
ATOM   1130 3HD1 ILE A  76      16.246  11.842   9.947  1.00  1.18           H  
ATOM   1131  N   THR A  77      11.217  12.198  12.604  1.00  1.15           N  
ATOM   1132  CA  THR A  77      10.398  11.464  13.545  1.00  1.15           C  
ATOM   1133  C   THR A  77       8.965  11.425  13.030  1.00  1.15           C  
ATOM   1134  O   THR A  77       8.334  10.370  13.036  1.00  1.15           O  
ATOM   1135  CB  THR A  77      10.434  12.110  14.940  1.00  1.15           C  
ATOM   1136  OG1 THR A  77      11.788  12.123  15.429  1.00  1.15           O  
ATOM   1137  CG2 THR A  77       9.544  11.322  15.891  1.00  1.15           C  
ATOM   1138  H   THR A  77      11.756  12.996  12.940  1.00  1.15           H  
ATOM   1139  HA  THR A  77      10.771  10.442  13.616  1.00  1.15           H  
ATOM   1140  HB  THR A  77      10.074  13.131  14.877  1.00  1.15           H  
ATOM   1141  HG1 THR A  77      12.334  12.706  14.843  1.00  1.15           H  
ATOM   1142 1HG2 THR A  77       9.570  11.784  16.876  1.00  1.15           H  
ATOM   1143 2HG2 THR A  77       8.520  11.325  15.513  1.00  1.15           H  
ATOM   1144 3HG2 THR A  77       9.904  10.296  15.958  1.00  1.15           H  
ATOM   1145  N   LEU A  78       8.445  12.566  12.564  1.00  1.11           N  
ATOM   1146  CA  LEU A  78       7.090  12.590  12.036  1.00  1.11           C  
ATOM   1147  C   LEU A  78       6.964  11.608  10.869  1.00  1.11           C  
ATOM   1148  O   LEU A  78       5.984  10.866  10.793  1.00  1.11           O  
ATOM   1149  CB  LEU A  78       6.684  14.001  11.597  1.00  1.11           C  
ATOM   1150  CG  LEU A  78       5.252  14.117  11.097  1.00  1.11           C  
ATOM   1151  CD1 LEU A  78       4.344  13.706  12.217  1.00  1.11           C  
ATOM   1152  CD2 LEU A  78       4.970  15.533  10.672  1.00  1.11           C  
ATOM   1153  H   LEU A  78       8.990  13.427  12.603  1.00  1.11           H  
ATOM   1154  HA  LEU A  78       6.410  12.273  12.825  1.00  1.11           H  
ATOM   1155 1HB  LEU A  78       6.818  14.683  12.436  1.00  1.11           H  
ATOM   1156 2HB  LEU A  78       7.341  14.317  10.790  1.00  1.11           H  
ATOM   1157  HG  LEU A  78       5.097  13.446  10.255  1.00  1.11           H  
ATOM   1158 1HD1 LEU A  78       3.327  13.769  11.920  1.00  1.11           H  
ATOM   1159 2HD1 LEU A  78       4.572  12.679  12.500  1.00  1.11           H  
ATOM   1160 3HD1 LEU A  78       4.505  14.365  13.067  1.00  1.11           H  
ATOM   1161 1HD2 LEU A  78       3.951  15.617  10.321  1.00  1.11           H  
ATOM   1162 2HD2 LEU A  78       5.123  16.202  11.511  1.00  1.11           H  
ATOM   1163 3HD2 LEU A  78       5.646  15.788   9.879  1.00  1.11           H  
ATOM   1164  N   VAL A  79       7.962  11.563   9.975  1.00  1.08           N  
ATOM   1165  CA  VAL A  79       7.891  10.630   8.852  1.00  1.08           C  
ATOM   1166  C   VAL A  79       7.825   9.203   9.382  1.00  1.08           C  
ATOM   1167  O   VAL A  79       7.013   8.395   8.924  1.00  1.08           O  
ATOM   1168  CB  VAL A  79       9.135  10.707   7.935  1.00  1.08           C  
ATOM   1169  CG1 VAL A  79       9.070   9.570   6.917  1.00  1.08           C  
ATOM   1170  CG2 VAL A  79       9.223  12.024   7.237  1.00  1.08           C  
ATOM   1171  H   VAL A  79       8.753  12.203  10.070  1.00  1.08           H  
ATOM   1172  HA  VAL A  79       6.996  10.842   8.270  1.00  1.08           H  
ATOM   1173  HB  VAL A  79      10.026  10.562   8.536  1.00  1.08           H  
ATOM   1174 1HG1 VAL A  79       9.954   9.596   6.276  1.00  1.08           H  
ATOM   1175 2HG1 VAL A  79       9.029   8.612   7.437  1.00  1.08           H  
ATOM   1176 3HG1 VAL A  79       8.179   9.690   6.311  1.00  1.08           H  
ATOM   1177 1HG2 VAL A  79      10.110  12.038   6.609  1.00  1.08           H  
ATOM   1178 2HG2 VAL A  79       8.352  12.149   6.625  1.00  1.08           H  
ATOM   1179 3HG2 VAL A  79       9.281  12.820   7.961  1.00  1.08           H  
ATOM   1180  N   GLU A  80       8.673   8.885  10.365  1.00  1.04           N  
ATOM   1181  CA  GLU A  80       8.689   7.537  10.911  1.00  1.04           C  
ATOM   1182  C   GLU A  80       7.344   7.187  11.541  1.00  1.04           C  
ATOM   1183  O   GLU A  80       6.868   6.060  11.380  1.00  1.04           O  
ATOM   1184  CB  GLU A  80       9.826   7.369  11.933  1.00  1.04           C  
ATOM   1185  CG  GLU A  80      11.240   7.371  11.317  1.00  1.04           C  
ATOM   1186  CD  GLU A  80      12.354   7.201  12.341  1.00  1.04           C  
ATOM   1187  OE1 GLU A  80      12.069   7.158  13.517  1.00  1.04           O  
ATOM   1188  OE2 GLU A  80      13.492   7.111  11.937  1.00  1.04           O  
ATOM   1189  H   GLU A  80       9.321   9.592  10.711  1.00  1.04           H  
ATOM   1190  HA  GLU A  80       8.868   6.842  10.094  1.00  1.04           H  
ATOM   1191 1HB  GLU A  80       9.780   8.180  12.659  1.00  1.04           H  
ATOM   1192 2HB  GLU A  80       9.692   6.435  12.476  1.00  1.04           H  
ATOM   1193 1HG  GLU A  80      11.306   6.566  10.587  1.00  1.04           H  
ATOM   1194 2HG  GLU A  80      11.383   8.313  10.787  1.00  1.04           H  
ATOM   1195  N   VAL A  81       6.700   8.149  12.207  1.00  1.00           N  
ATOM   1196  CA  VAL A  81       5.389   7.906  12.795  1.00  1.00           C  
ATOM   1197  C   VAL A  81       4.351   7.626  11.725  1.00  1.00           C  
ATOM   1198  O   VAL A  81       3.513   6.728  11.876  1.00  1.00           O  
ATOM   1199  CB  VAL A  81       4.879   9.083  13.640  1.00  1.00           C  
ATOM   1200  CG1 VAL A  81       3.421   8.784  14.007  1.00  1.00           C  
ATOM   1201  CG2 VAL A  81       5.734   9.244  14.893  1.00  1.00           C  
ATOM   1202  H   VAL A  81       7.152   9.057  12.327  1.00  1.00           H  
ATOM   1203  HA  VAL A  81       5.465   7.034  13.443  1.00  1.00           H  
ATOM   1204  HB  VAL A  81       4.907  10.003  13.051  1.00  1.00           H  
ATOM   1205 1HG1 VAL A  81       3.001   9.572  14.593  1.00  1.00           H  
ATOM   1206 2HG1 VAL A  81       2.844   8.675  13.096  1.00  1.00           H  
ATOM   1207 3HG1 VAL A  81       3.376   7.858  14.578  1.00  1.00           H  
ATOM   1208 1HG2 VAL A  81       5.359  10.072  15.487  1.00  1.00           H  
ATOM   1209 2HG2 VAL A  81       5.695   8.328  15.478  1.00  1.00           H  
ATOM   1210 3HG2 VAL A  81       6.757   9.443  14.610  1.00  1.00           H  
ATOM   1211  N   LEU A  82       4.386   8.399  10.643  1.00  0.97           N  
ATOM   1212  CA  LEU A  82       3.426   8.214   9.570  1.00  0.97           C  
ATOM   1213  C   LEU A  82       3.578   6.834   8.940  1.00  0.97           C  
ATOM   1214  O   LEU A  82       2.581   6.150   8.685  1.00  0.97           O  
ATOM   1215  CB  LEU A  82       3.639   9.315   8.532  1.00  0.97           C  
ATOM   1216  CG  LEU A  82       3.269  10.710   9.046  1.00  0.97           C  
ATOM   1217  CD1 LEU A  82       3.712  11.815   8.054  1.00  0.97           C  
ATOM   1218  CD2 LEU A  82       1.815  10.700   9.283  1.00  0.97           C  
ATOM   1219  H   LEU A  82       5.087   9.142  10.576  1.00  0.97           H  
ATOM   1220  HA  LEU A  82       2.423   8.297   9.985  1.00  0.97           H  
ATOM   1221 1HB  LEU A  82       4.687   9.326   8.238  1.00  0.97           H  
ATOM   1222 2HB  LEU A  82       3.029   9.096   7.662  1.00  0.97           H  
ATOM   1223  HG  LEU A  82       3.767  10.890   9.984  1.00  0.97           H  
ATOM   1224 1HD1 LEU A  82       3.457  12.780   8.446  1.00  0.97           H  
ATOM   1225 2HD1 LEU A  82       4.790  11.767   7.920  1.00  0.97           H  
ATOM   1226 3HD1 LEU A  82       3.220  11.676   7.105  1.00  0.97           H  
ATOM   1227 1HD2 LEU A  82       1.492  11.626   9.683  1.00  0.97           H  
ATOM   1228 2HD2 LEU A  82       1.301  10.502   8.363  1.00  0.97           H  
ATOM   1229 3HD2 LEU A  82       1.609   9.917   9.985  1.00  0.97           H  
ATOM   1230  N   VAL A  83       4.825   6.387   8.760  1.00  0.94           N  
ATOM   1231  CA  VAL A  83       5.064   5.073   8.178  1.00  0.94           C  
ATOM   1232  C   VAL A  83       4.652   3.976   9.148  1.00  0.94           C  
ATOM   1233  O   VAL A  83       3.949   3.044   8.761  1.00  0.94           O  
ATOM   1234  CB  VAL A  83       6.541   4.904   7.792  1.00  0.94           C  
ATOM   1235  CG1 VAL A  83       6.811   3.457   7.328  1.00  0.94           C  
ATOM   1236  CG2 VAL A  83       6.877   5.881   6.689  1.00  0.94           C  
ATOM   1237  H   VAL A  83       5.615   6.993   8.992  1.00  0.94           H  
ATOM   1238  HA  VAL A  83       4.462   4.984   7.276  1.00  0.94           H  
ATOM   1239  HB  VAL A  83       7.164   5.108   8.667  1.00  0.94           H  
ATOM   1240 1HG1 VAL A  83       7.860   3.347   7.068  1.00  0.94           H  
ATOM   1241 2HG1 VAL A  83       6.566   2.760   8.135  1.00  0.94           H  
ATOM   1242 3HG1 VAL A  83       6.200   3.230   6.460  1.00  0.94           H  
ATOM   1243 1HG2 VAL A  83       7.923   5.783   6.427  1.00  0.94           H  
ATOM   1244 2HG2 VAL A  83       6.262   5.674   5.824  1.00  0.94           H  
ATOM   1245 3HG2 VAL A  83       6.689   6.894   7.026  1.00  0.94           H  
ATOM   1246  N   ASP A  84       5.048   4.106  10.424  1.00  0.93           N  
ATOM   1247  CA  ASP A  84       4.723   3.128  11.462  1.00  0.93           C  
ATOM   1248  C   ASP A  84       3.217   2.973  11.575  1.00  0.93           C  
ATOM   1249  O   ASP A  84       2.699   1.855  11.631  1.00  0.93           O  
ATOM   1250  CB  ASP A  84       5.312   3.594  12.816  1.00  0.93           C  
ATOM   1251  CG  ASP A  84       5.167   2.624  14.031  1.00  0.93           C  
ATOM   1252  OD1 ASP A  84       5.760   1.569  14.019  1.00  0.93           O  
ATOM   1253  OD2 ASP A  84       4.465   2.963  14.987  1.00  0.93           O  
ATOM   1254  H   ASP A  84       5.621   4.906  10.688  1.00  0.93           H  
ATOM   1255  HA  ASP A  84       5.156   2.165  11.186  1.00  0.93           H  
ATOM   1256 1HB  ASP A  84       6.373   3.806  12.676  1.00  0.93           H  
ATOM   1257 2HB  ASP A  84       4.843   4.541  13.085  1.00  0.93           H  
ATOM   1258  N   THR A  85       2.498   4.094  11.570  1.00  0.93           N  
ATOM   1259  CA  THR A  85       1.061   4.039  11.698  1.00  0.93           C  
ATOM   1260  C   THR A  85       0.461   3.300  10.509  1.00  0.93           C  
ATOM   1261  O   THR A  85      -0.381   2.412  10.678  1.00  0.93           O  
ATOM   1262  CB  THR A  85       0.455   5.432  11.751  1.00  0.93           C  
ATOM   1263  OG1 THR A  85       0.990   6.162  12.864  1.00  0.93           O  
ATOM   1264  CG2 THR A  85      -1.017   5.262  11.933  1.00  0.93           C  
ATOM   1265  H   THR A  85       2.957   5.002  11.521  1.00  0.93           H  
ATOM   1266  HA  THR A  85       0.809   3.499  12.609  1.00  0.93           H  
ATOM   1267  HB  THR A  85       0.667   5.969  10.822  1.00  0.93           H  
ATOM   1268  HG1 THR A  85       1.957   6.307  12.705  1.00  0.93           H  
ATOM   1269 1HG2 THR A  85      -1.518   6.222  11.966  1.00  0.93           H  
ATOM   1270 2HG2 THR A  85      -1.374   4.684  11.106  1.00  0.93           H  
ATOM   1271 3HG2 THR A  85      -1.209   4.723  12.857  1.00  0.93           H  
ATOM   1272  N   LEU A  86       0.915   3.636   9.301  1.00  0.95           N  
ATOM   1273  CA  LEU A  86       0.406   2.971   8.123  1.00  0.95           C  
ATOM   1274  C   LEU A  86       0.697   1.468   8.172  1.00  0.95           C  
ATOM   1275  O   LEU A  86      -0.207   0.672   7.899  1.00  0.95           O  
ATOM   1276  CB  LEU A  86       0.970   3.670   6.868  1.00  0.95           C  
ATOM   1277  CG  LEU A  86       0.345   5.085   6.547  1.00  0.95           C  
ATOM   1278  CD1 LEU A  86       1.136   5.799   5.441  1.00  0.95           C  
ATOM   1279  CD2 LEU A  86      -1.093   4.883   6.072  1.00  0.95           C  
ATOM   1280  H   LEU A  86       1.610   4.379   9.194  1.00  0.95           H  
ATOM   1281  HA  LEU A  86      -0.675   3.097   8.104  1.00  0.95           H  
ATOM   1282 1HB  LEU A  86       2.024   3.837   7.063  1.00  0.95           H  
ATOM   1283 2HB  LEU A  86       0.888   3.036   6.005  1.00  0.95           H  
ATOM   1284  HG  LEU A  86       0.359   5.701   7.448  1.00  0.95           H  
ATOM   1285 1HD1 LEU A  86       0.683   6.765   5.232  1.00  0.95           H  
ATOM   1286 2HD1 LEU A  86       2.165   5.950   5.773  1.00  0.95           H  
ATOM   1287 3HD1 LEU A  86       1.124   5.193   4.539  1.00  0.95           H  
ATOM   1288 1HD2 LEU A  86      -1.546   5.848   5.860  1.00  0.95           H  
ATOM   1289 2HD2 LEU A  86      -1.092   4.279   5.172  1.00  0.95           H  
ATOM   1290 3HD2 LEU A  86      -1.659   4.379   6.834  1.00  0.95           H  
ATOM   1291  N   GLU A  87       1.892   1.055   8.629  1.00  0.98           N  
ATOM   1292  CA  GLU A  87       2.152  -0.384   8.709  1.00  0.98           C  
ATOM   1293  C   GLU A  87       1.188  -1.062   9.696  1.00  0.98           C  
ATOM   1294  O   GLU A  87       0.629  -2.124   9.408  1.00  0.98           O  
ATOM   1295  CB  GLU A  87       3.588  -0.684   9.182  1.00  0.98           C  
ATOM   1296  CG  GLU A  87       4.742  -0.363   8.220  1.00  0.98           C  
ATOM   1297  CD  GLU A  87       6.102  -0.745   8.835  1.00  0.98           C  
ATOM   1298  OE1 GLU A  87       6.118  -1.214   9.948  1.00  0.98           O  
ATOM   1299  OE2 GLU A  87       7.104  -0.568   8.195  1.00  0.98           O  
ATOM   1300  H   GLU A  87       2.617   1.733   8.865  1.00  0.98           H  
ATOM   1301  HA  GLU A  87       2.004  -0.818   7.721  1.00  0.98           H  
ATOM   1302 1HB  GLU A  87       3.777  -0.120  10.098  1.00  0.98           H  
ATOM   1303 2HB  GLU A  87       3.662  -1.739   9.439  1.00  0.98           H  
ATOM   1304 1HG  GLU A  87       4.599  -0.912   7.287  1.00  0.98           H  
ATOM   1305 2HG  GLU A  87       4.732   0.700   7.987  1.00  0.98           H  
ATOM   1306  N   LYS A  88       0.934  -0.411  10.835  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.057  -0.941  11.884  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -1.409  -1.029  11.469  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -2.167  -1.847  11.995  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.261  -0.136  13.161  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       1.620  -0.440  13.797  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       1.927   0.410  14.996  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       3.245  -0.043  15.627  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       3.721   0.889  16.673  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.416   0.474  11.009  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.384  -1.957  12.099  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.223   0.931  12.930  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88      -0.528  -0.358  13.876  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       1.652  -1.487  14.092  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.403  -0.272  13.053  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       2.036   1.455  14.681  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       1.126   0.342  15.728  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       3.096  -1.023  16.073  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       4.007  -0.120  14.851  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       4.589   0.556  17.049  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       3.884   1.798  16.214  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       3.044   0.985  17.404  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.791  -0.230  10.482  1.00  1.08           N  
ATOM   1329  CA  ARG A  89      -3.141  -0.233   9.933  1.00  1.08           C  
ATOM   1330  C   ARG A  89      -3.239  -1.117   8.686  1.00  1.08           C  
ATOM   1331  O   ARG A  89      -4.237  -1.079   7.962  1.00  1.08           O  
ATOM   1332  CB  ARG A  89      -3.593   1.175   9.615  1.00  1.08           C  
ATOM   1333  CG  ARG A  89      -3.643   2.103  10.827  1.00  1.08           C  
ATOM   1334  CD  ARG A  89      -4.741   1.777  11.771  1.00  1.08           C  
ATOM   1335  NE  ARG A  89      -6.079   1.991  11.194  1.00  1.08           N  
ATOM   1336  CZ  ARG A  89      -7.236   1.738  11.842  1.00  1.08           C  
ATOM   1337  NH1 ARG A  89      -7.210   1.276  13.077  1.00  1.08           N  
ATOM   1338  NH2 ARG A  89      -8.396   1.952  11.242  1.00  1.08           N  
ATOM   1339  H   ARG A  89      -1.120   0.457  10.131  1.00  1.08           H  
ATOM   1340  HA  ARG A  89      -3.814  -0.635  10.689  1.00  1.08           H  
ATOM   1341 1HB  ARG A  89      -2.898   1.618   8.896  1.00  1.08           H  
ATOM   1342 2HB  ARG A  89      -4.580   1.157   9.157  1.00  1.08           H  
ATOM   1343 1HG  ARG A  89      -2.712   2.019  11.376  1.00  1.08           H  
ATOM   1344 2HG  ARG A  89      -3.768   3.106  10.510  1.00  1.08           H  
ATOM   1345 1HD  ARG A  89      -4.660   0.730  12.064  1.00  1.08           H  
ATOM   1346 2HD  ARG A  89      -4.648   2.407  12.654  1.00  1.08           H  
ATOM   1347  HE  ARG A  89      -6.146   2.344  10.239  1.00  1.08           H  
ATOM   1348 1HH1 ARG A  89      -6.325   1.111  13.536  1.00  1.08           H  
ATOM   1349 2HH1 ARG A  89      -8.075   1.087  13.561  1.00  1.08           H  
ATOM   1350 1HH2 ARG A  89      -8.420   2.304  10.270  1.00  1.08           H  
ATOM   1351 2HH2 ARG A  89      -9.259   1.764  11.722  1.00  1.08           H  
ATOM   1352  N   ASP A  90      -2.208  -1.939   8.460  1.00  1.15           N  
ATOM   1353  CA  ASP A  90      -2.090  -2.870   7.342  1.00  1.15           C  
ATOM   1354  C   ASP A  90      -1.931  -2.205   5.981  1.00  1.15           C  
ATOM   1355  O   ASP A  90      -2.491  -2.660   4.980  1.00  1.15           O  
ATOM   1356  CB  ASP A  90      -3.286  -3.836   7.303  1.00  1.15           C  
ATOM   1357  CG  ASP A  90      -3.031  -5.143   6.492  1.00  1.15           C  
ATOM   1358  OD1 ASP A  90      -1.903  -5.575   6.417  1.00  1.15           O  
ATOM   1359  OD2 ASP A  90      -3.984  -5.692   5.976  1.00  1.15           O  
ATOM   1360  H   ASP A  90      -1.409  -1.911   9.093  1.00  1.15           H  
ATOM   1361  HA  ASP A  90      -1.193  -3.466   7.515  1.00  1.15           H  
ATOM   1362 1HB  ASP A  90      -3.560  -4.108   8.322  1.00  1.15           H  
ATOM   1363 2HB  ASP A  90      -4.140  -3.334   6.862  1.00  1.15           H  
ATOM   1364  N   VAL A  91      -1.107  -1.164   5.943  1.00  1.24           N  
ATOM   1365  CA  VAL A  91      -0.702  -0.532   4.707  1.00  1.24           C  
ATOM   1366  C   VAL A  91       0.814  -0.785   4.582  1.00  1.24           C  
ATOM   1367  O   VAL A  91       1.596  -0.121   5.257  1.00  1.24           O  
ATOM   1368  CB  VAL A  91      -1.007   0.974   4.715  1.00  1.24           C  
ATOM   1369  CG1 VAL A  91      -0.553   1.596   3.417  1.00  1.24           C  
ATOM   1370  CG2 VAL A  91      -2.504   1.203   4.945  1.00  1.24           C  
ATOM   1371  H   VAL A  91      -0.727  -0.790   6.812  1.00  1.24           H  
ATOM   1372  HA  VAL A  91      -1.257  -0.955   3.888  1.00  1.24           H  
ATOM   1373  HB  VAL A  91      -0.464   1.425   5.500  1.00  1.24           H  
ATOM   1374 1HG1 VAL A  91      -0.748   2.660   3.446  1.00  1.24           H  
ATOM   1375 2HG1 VAL A  91       0.521   1.426   3.288  1.00  1.24           H  
ATOM   1376 3HG1 VAL A  91      -1.095   1.146   2.591  1.00  1.24           H  
ATOM   1377 1HG2 VAL A  91      -2.711   2.272   4.968  1.00  1.24           H  
ATOM   1378 2HG2 VAL A  91      -3.074   0.744   4.148  1.00  1.24           H  
ATOM   1379 3HG2 VAL A  91      -2.795   0.758   5.902  1.00  1.24           H  
ATOM   1380  N   PRO A  92       1.251  -1.723   3.718  1.00  1.36           N  
ATOM   1381  CA  PRO A  92       2.627  -2.178   3.536  1.00  1.36           C  
ATOM   1382  C   PRO A  92       3.563  -1.061   3.139  1.00  1.36           C  
ATOM   1383  O   PRO A  92       3.118  -0.045   2.620  1.00  1.36           O  
ATOM   1384  CB  PRO A  92       2.503  -3.182   2.382  1.00  1.36           C  
ATOM   1385  CG  PRO A  92       1.083  -3.657   2.423  1.00  1.36           C  
ATOM   1386  CD  PRO A  92       0.277  -2.476   2.885  1.00  1.36           C  
ATOM   1387  HA  PRO A  92       2.976  -2.668   4.456  1.00  1.36           H  
ATOM   1388 1HB  PRO A  92       2.767  -2.698   1.438  1.00  1.36           H  
ATOM   1389 2HB  PRO A  92       3.224  -4.000   2.524  1.00  1.36           H  
ATOM   1390 1HG  PRO A  92       0.775  -4.016   1.429  1.00  1.36           H  
ATOM   1391 2HG  PRO A  92       0.991  -4.513   3.109  1.00  1.36           H  
ATOM   1392 1HD  PRO A  92      -0.090  -1.875   2.046  1.00  1.36           H  
ATOM   1393 2HD  PRO A  92      -0.532  -2.904   3.489  1.00  1.36           H  
ATOM   1394  N   VAL A  93       4.846  -1.225   3.409  1.00  1.51           N  
ATOM   1395  CA  VAL A  93       5.812  -0.228   2.974  1.00  1.51           C  
ATOM   1396  C   VAL A  93       6.876  -0.848   2.089  1.00  1.51           C  
ATOM   1397  O   VAL A  93       7.402  -1.918   2.394  1.00  1.51           O  
ATOM   1398  CB  VAL A  93       6.476   0.436   4.196  1.00  1.51           C  
ATOM   1399  CG1 VAL A  93       7.132  -0.602   5.028  1.00  1.51           C  
ATOM   1400  CG2 VAL A  93       7.531   1.458   3.766  1.00  1.51           C  
ATOM   1401  H   VAL A  93       5.167  -2.058   3.883  1.00  1.51           H  
ATOM   1402  HA  VAL A  93       5.298   0.524   2.390  1.00  1.51           H  
ATOM   1403  HB  VAL A  93       5.714   0.917   4.798  1.00  1.51           H  
ATOM   1404 1HG1 VAL A  93       7.589  -0.128   5.893  1.00  1.51           H  
ATOM   1405 2HG1 VAL A  93       6.393  -1.329   5.362  1.00  1.51           H  
ATOM   1406 3HG1 VAL A  93       7.901  -1.105   4.443  1.00  1.51           H  
ATOM   1407 1HG2 VAL A  93       7.965   1.888   4.661  1.00  1.51           H  
ATOM   1408 2HG2 VAL A  93       8.310   0.966   3.191  1.00  1.51           H  
ATOM   1409 3HG2 VAL A  93       7.105   2.241   3.170  1.00  1.51           H  
ATOM   1410  N   ARG A  94       7.189  -0.164   0.996  1.00  1.67           N  
ATOM   1411  CA  ARG A  94       8.231  -0.582   0.071  1.00  1.67           C  
ATOM   1412  C   ARG A  94       9.420   0.365   0.113  1.00  1.67           C  
ATOM   1413  O   ARG A  94      10.573  -0.071   0.136  1.00  1.67           O  
ATOM   1414  CB  ARG A  94       7.688  -0.629  -1.340  1.00  1.67           C  
ATOM   1415  CG  ARG A  94       8.673  -1.052  -2.405  1.00  1.67           C  
ATOM   1416  CD  ARG A  94       8.017  -1.178  -3.739  1.00  1.67           C  
ATOM   1417  NE  ARG A  94       8.970  -1.530  -4.782  1.00  1.67           N  
ATOM   1418  CZ  ARG A  94       8.670  -1.671  -6.090  1.00  1.67           C  
ATOM   1419  NH1 ARG A  94       7.437  -1.490  -6.512  1.00  1.67           N  
ATOM   1420  NH2 ARG A  94       9.619  -1.993  -6.951  1.00  1.67           N  
ATOM   1421  H   ARG A  94       6.691   0.696   0.789  1.00  1.67           H  
ATOM   1422  HA  ARG A  94       8.568  -1.579   0.353  1.00  1.67           H  
ATOM   1423 1HB  ARG A  94       6.900  -1.336  -1.357  1.00  1.67           H  
ATOM   1424 2HB  ARG A  94       7.276   0.339  -1.614  1.00  1.67           H  
ATOM   1425 1HG  ARG A  94       9.463  -0.301  -2.479  1.00  1.67           H  
ATOM   1426 2HG  ARG A  94       9.107  -2.016  -2.140  1.00  1.67           H  
ATOM   1427 1HD  ARG A  94       7.255  -1.955  -3.698  1.00  1.67           H  
ATOM   1428 2HD  ARG A  94       7.554  -0.231  -4.005  1.00  1.67           H  
ATOM   1429  HE  ARG A  94       9.931  -1.680  -4.504  1.00  1.67           H  
ATOM   1430 1HH1 ARG A  94       6.708  -1.246  -5.859  1.00  1.67           H  
ATOM   1431 2HH1 ARG A  94       7.219  -1.598  -7.493  1.00  1.67           H  
ATOM   1432 1HH2 ARG A  94      10.567  -2.133  -6.629  1.00  1.67           H  
ATOM   1433 2HH2 ARG A  94       9.398  -2.100  -7.930  1.00  1.67           H  
ATOM   1434  N   GLU A  95       9.129   1.666   0.131  1.00  1.86           N  
ATOM   1435  CA  GLU A  95      10.184   2.673   0.105  1.00  1.86           C  
ATOM   1436  C   GLU A  95       9.868   3.918   0.917  1.00  1.86           C  
ATOM   1437  O   GLU A  95       8.788   4.504   0.797  1.00  1.86           O  
ATOM   1438  CB  GLU A  95      10.458   3.085  -1.351  1.00  1.86           C  
ATOM   1439  CG  GLU A  95      11.572   4.113  -1.549  1.00  1.86           C  
ATOM   1440  CD  GLU A  95      11.853   4.390  -3.013  1.00  1.86           C  
ATOM   1441  OE1 GLU A  95      11.228   3.771  -3.842  1.00  1.86           O  
ATOM   1442  OE2 GLU A  95      12.691   5.213  -3.299  1.00  1.86           O  
ATOM   1443  H   GLU A  95       8.152   1.948   0.118  1.00  1.86           H  
ATOM   1444  HA  GLU A  95      11.088   2.228   0.521  1.00  1.86           H  
ATOM   1445 1HB  GLU A  95      10.719   2.200  -1.931  1.00  1.86           H  
ATOM   1446 2HB  GLU A  95       9.552   3.499  -1.783  1.00  1.86           H  
ATOM   1447 1HG  GLU A  95      11.281   5.048  -1.067  1.00  1.86           H  
ATOM   1448 2HG  GLU A  95      12.479   3.755  -1.065  1.00  1.86           H  
ATOM   1449  N   ILE A  96      10.845   4.348   1.710  1.00  2.06           N  
ATOM   1450  CA  ILE A  96      10.732   5.589   2.465  1.00  2.06           C  
ATOM   1451  C   ILE A  96      12.004   6.408   2.218  1.00  2.06           C  
ATOM   1452  O   ILE A  96      13.034   5.835   1.868  1.00  2.06           O  
ATOM   1453  CB  ILE A  96      10.513   5.310   3.966  1.00  2.06           C  
ATOM   1454  CG1 ILE A  96      11.695   4.606   4.573  1.00  2.06           C  
ATOM   1455  CG2 ILE A  96       9.303   4.405   4.150  1.00  2.06           C  
ATOM   1456  CD1 ILE A  96      11.575   4.479   6.079  1.00  2.06           C  
ATOM   1457  H   ILE A  96      11.698   3.808   1.774  1.00  2.06           H  
ATOM   1458  HA  ILE A  96       9.889   6.161   2.091  1.00  2.06           H  
ATOM   1459  HB  ILE A  96      10.355   6.251   4.494  1.00  2.06           H  
ATOM   1460 1HG1 ILE A  96      11.782   3.610   4.142  1.00  2.06           H  
ATOM   1461 2HG1 ILE A  96      12.602   5.167   4.341  1.00  2.06           H  
ATOM   1462 1HG2 ILE A  96       9.156   4.213   5.202  1.00  2.06           H  
ATOM   1463 2HG2 ILE A  96       8.417   4.862   3.741  1.00  2.06           H  
ATOM   1464 3HG2 ILE A  96       9.490   3.473   3.643  1.00  2.06           H  
ATOM   1465 1HD1 ILE A  96      12.454   3.967   6.472  1.00  2.06           H  
ATOM   1466 2HD1 ILE A  96      11.504   5.475   6.522  1.00  2.06           H  
ATOM   1467 3HD1 ILE A  96      10.681   3.908   6.326  1.00  2.06           H  
ATOM   1468  N   GLU A  97      11.935   7.731   2.394  1.00  2.27           N  
ATOM   1469  CA  GLU A  97      13.106   8.606   2.186  1.00  2.27           C  
ATOM   1470  C   GLU A  97      13.016   9.953   2.932  1.00  2.27           C  
ATOM   1471  O   GLU A  97      11.923  10.431   3.233  1.00  2.27           O  
ATOM   1472  CB  GLU A  97      13.291   8.861   0.670  1.00  2.27           C  
ATOM   1473  CG  GLU A  97      14.556   9.648   0.248  1.00  2.27           C  
ATOM   1474  CD  GLU A  97      15.852   8.958   0.635  1.00  2.27           C  
ATOM   1475  OE1 GLU A  97      16.177   8.996   1.805  1.00  2.27           O  
ATOM   1476  OE2 GLU A  97      16.518   8.417  -0.230  1.00  2.27           O  
ATOM   1477  H   GLU A  97      11.054   8.118   2.690  1.00  2.27           H  
ATOM   1478  HA  GLU A  97      13.986   8.080   2.557  1.00  2.27           H  
ATOM   1479 1HB  GLU A  97      13.308   7.906   0.143  1.00  2.27           H  
ATOM   1480 2HB  GLU A  97      12.428   9.415   0.298  1.00  2.27           H  
ATOM   1481 1HG  GLU A  97      14.537   9.740  -0.836  1.00  2.27           H  
ATOM   1482 2HG  GLU A  97      14.533  10.654   0.647  1.00  2.27           H  
ATOM   1483  N   VAL A  98      14.188  10.530   3.234  1.00  2.46           N  
ATOM   1484  CA  VAL A  98      14.348  11.872   3.827  1.00  2.46           C  
ATOM   1485  C   VAL A  98      15.311  12.688   2.959  1.00  2.46           C  
ATOM   1486  O   VAL A  98      16.397  12.212   2.632  1.00  2.46           O  
ATOM   1487  CB  VAL A  98      14.875  11.787   5.272  1.00  2.46           C  
ATOM   1488  CG1 VAL A  98      15.098  13.207   5.839  1.00  2.46           C  
ATOM   1489  CG2 VAL A  98      13.861  11.004   6.144  1.00  2.46           C  
ATOM   1490  H   VAL A  98      15.027  10.013   2.942  1.00  2.46           H  
ATOM   1491  HA  VAL A  98      13.381  12.369   3.837  1.00  2.46           H  
ATOM   1492  HB  VAL A  98      15.838  11.274   5.269  1.00  2.46           H  
ATOM   1493 1HG1 VAL A  98      15.490  13.140   6.839  1.00  2.46           H  
ATOM   1494 2HG1 VAL A  98      15.812  13.740   5.218  1.00  2.46           H  
ATOM   1495 3HG1 VAL A  98      14.163  13.752   5.854  1.00  2.46           H  
ATOM   1496 1HG2 VAL A  98      14.233  10.923   7.153  1.00  2.46           H  
ATOM   1497 2HG2 VAL A  98      12.900  11.527   6.147  1.00  2.46           H  
ATOM   1498 3HG2 VAL A  98      13.725  10.004   5.743  1.00  2.46           H  
ATOM   1499  N   VAL A  99      14.937  13.910   2.584  1.00  2.64           N  
ATOM   1500  CA  VAL A  99      15.780  14.694   1.691  1.00  2.64           C  
ATOM   1501  C   VAL A  99      16.304  15.990   2.319  1.00  2.64           C  
ATOM   1502  O   VAL A  99      15.542  16.888   2.679  1.00  2.64           O  
ATOM   1503  CB  VAL A  99      14.960  15.032   0.442  1.00  2.64           C  
ATOM   1504  CG1 VAL A  99      15.787  15.852  -0.524  1.00  2.64           C  
ATOM   1505  CG2 VAL A  99      14.425  13.739  -0.189  1.00  2.64           C  
ATOM   1506  H   VAL A  99      14.068  14.325   2.896  1.00  2.64           H  
ATOM   1507  HA  VAL A  99      16.635  14.086   1.398  1.00  2.64           H  
ATOM   1508  HB  VAL A  99      14.138  15.637   0.735  1.00  2.64           H  
ATOM   1509 1HG1 VAL A  99      15.184  16.111  -1.393  1.00  2.64           H  
ATOM   1510 2HG1 VAL A  99      16.120  16.765  -0.029  1.00  2.64           H  
ATOM   1511 3HG1 VAL A  99      16.653  15.274  -0.842  1.00  2.64           H  
ATOM   1512 1HG2 VAL A  99      13.824  13.985  -1.061  1.00  2.64           H  
ATOM   1513 2HG2 VAL A  99      15.261  13.105  -0.489  1.00  2.64           H  
ATOM   1514 3HG2 VAL A  99      13.807  13.204   0.532  1.00  2.64           H  
ATOM   1515  N   THR A 100      17.622  16.079   2.411  1.00  2.79           N  
ATOM   1516  CA  THR A 100      18.307  17.207   3.023  1.00  2.79           C  
ATOM   1517  C   THR A 100      19.811  17.014   2.957  1.00  2.79           C  
ATOM   1518  O   THR A 100      20.343  16.657   1.905  1.00  2.79           O  
ATOM   1519  OXT THR A 100      20.423  16.895   4.015  1.00  2.79           O  
ATOM   1520  CB  THR A 100      17.882  17.397   4.496  1.00  2.79           C  
ATOM   1521  OG1 THR A 100      18.575  18.528   5.045  1.00  2.79           O  
ATOM   1522  CG2 THR A 100      18.184  16.144   5.294  1.00  2.79           C  
ATOM   1523  H   THR A 100      18.171  15.303   2.069  1.00  2.79           H  
ATOM   1524  HA  THR A 100      18.055  18.111   2.468  1.00  2.79           H  
ATOM   1525  HB  THR A 100      16.817  17.598   4.555  1.00  2.79           H  
ATOM   1526  HG1 THR A 100      18.219  18.740   5.912  1.00  2.79           H  
ATOM   1527 1HG2 THR A 100      17.878  16.296   6.307  1.00  2.79           H  
ATOM   1528 2HG2 THR A 100      17.640  15.302   4.876  1.00  2.79           H  
ATOM   1529 3HG2 THR A 100      19.249  15.935   5.264  1.00  2.79           H  
ENDMDL

REMARK ID 648412 DOMAINID 641846 MODEL 5 0203-27k-2
MODEL     5
ATOM      1  N   MET A   1       0.357  -0.078  -0.086  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.804   0.025   0.069  1.00  1.07           C  
ATOM      3  C   MET A   1       2.341   1.437  -0.101  1.00  1.07           C  
ATOM      4  O   MET A   1       2.001   2.138  -1.054  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.536  -0.876  -0.934  1.00  1.07           C  
ATOM      6  CG  MET A   1       4.074  -0.896  -0.758  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.928  -1.925  -1.951  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.863  -0.859  -3.392  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.134  -0.985  -0.463  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.083   0.022   0.815  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.029   0.621  -0.712  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.037  -0.305   1.070  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.171  -1.896  -0.840  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.320  -0.536  -1.946  1.00  1.07           H  
ATOM     15 1HG  MET A   1       4.461   0.102  -0.861  1.00  1.07           H  
ATOM     16 2HG  MET A   1       4.324  -1.245   0.240  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.350  -1.350  -4.234  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.824  -0.648  -3.643  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.375   0.065  -3.172  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.223   1.870   0.792  1.00  1.05           N  
ATOM     21  CA  ILE A   2       3.841   3.162   0.586  1.00  1.05           C  
ATOM     22  C   ILE A   2       4.874   2.923  -0.500  1.00  1.05           C  
ATOM     23  O   ILE A   2       5.870   2.219  -0.304  1.00  1.05           O  
ATOM     24  CB  ILE A   2       4.556   3.708   1.840  1.00  1.05           C  
ATOM     25  CG1 ILE A   2       3.614   3.904   3.000  1.00  1.05           C  
ATOM     26  CG2 ILE A   2       5.237   5.010   1.500  1.00  1.05           C  
ATOM     27  CD1 ILE A   2       4.341   4.203   4.269  1.00  1.05           C  
ATOM     28  H   ILE A   2       3.487   1.295   1.575  1.00  1.05           H  
ATOM     29  HA  ILE A   2       3.115   3.884   0.236  1.00  1.05           H  
ATOM     30  HB  ILE A   2       5.280   3.025   2.154  1.00  1.05           H  
ATOM     31 1HG1 ILE A   2       2.963   4.720   2.804  1.00  1.05           H  
ATOM     32 2HG1 ILE A   2       3.026   2.999   3.147  1.00  1.05           H  
ATOM     33 1HG2 ILE A   2       5.764   5.399   2.371  1.00  1.05           H  
ATOM     34 2HG2 ILE A   2       5.942   4.839   0.713  1.00  1.05           H  
ATOM     35 3HG2 ILE A   2       4.491   5.727   1.170  1.00  1.05           H  
ATOM     36 1HD1 ILE A   2       3.647   4.326   5.059  1.00  1.05           H  
ATOM     37 2HD1 ILE A   2       4.991   3.391   4.505  1.00  1.05           H  
ATOM     38 3HD1 ILE A   2       4.923   5.115   4.151  1.00  1.05           H  
ATOM     39  N   THR A   3       4.649   3.519  -1.656  1.00  1.04           N  
ATOM     40  CA  THR A   3       5.503   3.293  -2.809  1.00  1.04           C  
ATOM     41  C   THR A   3       6.756   4.106  -2.635  1.00  1.04           C  
ATOM     42  O   THR A   3       7.825   3.791  -3.181  1.00  1.04           O  
ATOM     43  CB  THR A   3       4.774   3.707  -4.080  1.00  1.04           C  
ATOM     44  OG1 THR A   3       4.490   5.094  -4.017  1.00  1.04           O  
ATOM     45  CG2 THR A   3       3.486   2.967  -4.184  1.00  1.04           C  
ATOM     46  H   THR A   3       3.842   4.125  -1.736  1.00  1.04           H  
ATOM     47  HA  THR A   3       5.772   2.244  -2.860  1.00  1.04           H  
ATOM     48  HB  THR A   3       5.379   3.502  -4.944  1.00  1.04           H  
ATOM     49  HG1 THR A   3       4.139   5.298  -3.122  1.00  1.04           H  
ATOM     50 1HG2 THR A   3       2.965   3.283  -5.083  1.00  1.04           H  
ATOM     51 2HG2 THR A   3       3.677   1.899  -4.226  1.00  1.04           H  
ATOM     52 3HG2 THR A   3       2.873   3.194  -3.308  1.00  1.04           H  
ATOM     53  N   GLY A   4       6.617   5.135  -1.816  1.00  1.04           N  
ATOM     54  CA  GLY A   4       7.746   5.945  -1.455  1.00  1.04           C  
ATOM     55  C   GLY A   4       7.398   7.209  -0.693  1.00  1.04           C  
ATOM     56  O   GLY A   4       6.289   7.749  -0.790  1.00  1.04           O  
ATOM     57  H   GLY A   4       5.683   5.347  -1.469  1.00  1.04           H  
ATOM     58 1HA  GLY A   4       8.393   5.332  -0.852  1.00  1.04           H  
ATOM     59 2HA  GLY A   4       8.309   6.202  -2.350  1.00  1.04           H  
ATOM     60  N   THR A   5       8.389   7.680   0.049  1.00  1.04           N  
ATOM     61  CA  THR A   5       8.297   8.920   0.812  1.00  1.04           C  
ATOM     62  C   THR A   5       9.497   9.807   0.555  1.00  1.04           C  
ATOM     63  O   THR A   5      10.613   9.301   0.520  1.00  1.04           O  
ATOM     64  CB  THR A   5       8.194   8.645   2.301  1.00  1.04           C  
ATOM     65  OG1 THR A   5       7.028   7.855   2.544  1.00  1.04           O  
ATOM     66  CG2 THR A   5       8.124   9.927   3.117  1.00  1.04           C  
ATOM     67  H   THR A   5       9.236   7.111   0.099  1.00  1.04           H  
ATOM     68  HA  THR A   5       7.408   9.440   0.495  1.00  1.04           H  
ATOM     69  HB  THR A   5       9.050   8.116   2.595  1.00  1.04           H  
ATOM     70  HG1 THR A   5       6.259   8.321   2.213  1.00  1.04           H  
ATOM     71 1HG2 THR A   5       8.043   9.665   4.150  1.00  1.04           H  
ATOM     72 2HG2 THR A   5       9.022  10.521   2.964  1.00  1.04           H  
ATOM     73 3HG2 THR A   5       7.261  10.509   2.819  1.00  1.04           H  
ATOM     74  N   SER A   6       9.285  11.118   0.396  1.00  1.06           N  
ATOM     75  CA  SER A   6      10.411  12.037   0.196  1.00  1.06           C  
ATOM     76  C   SER A   6      10.281  13.338   1.007  1.00  1.06           C  
ATOM     77  O   SER A   6       9.356  14.125   0.783  1.00  1.06           O  
ATOM     78  CB  SER A   6      10.525  12.368  -1.281  1.00  1.06           C  
ATOM     79  OG  SER A   6      11.588  13.250  -1.538  1.00  1.06           O  
ATOM     80  H   SER A   6       8.324  11.456   0.411  1.00  1.06           H  
ATOM     81  HA  SER A   6      11.322  11.536   0.501  1.00  1.06           H  
ATOM     82 1HB  SER A   6      10.668  11.450  -1.852  1.00  1.06           H  
ATOM     83 2HB  SER A   6       9.591  12.819  -1.611  1.00  1.06           H  
ATOM     84  HG  SER A   6      12.393  12.680  -1.681  1.00  1.06           H  
ATOM     85  N   ALA A   7      11.223  13.557   1.945  1.00  1.08           N  
ATOM     86  CA  ALA A   7      11.239  14.776   2.786  1.00  1.08           C  
ATOM     87  C   ALA A   7      12.231  15.816   2.246  1.00  1.08           C  
ATOM     88  O   ALA A   7      13.419  15.523   2.129  1.00  1.08           O  
ATOM     89  CB  ALA A   7      11.582  14.433   4.226  1.00  1.08           C  
ATOM     90  H   ALA A   7      11.926  12.825   2.075  1.00  1.08           H  
ATOM     91  HA  ALA A   7      10.251  15.216   2.760  1.00  1.08           H  
ATOM     92 1HB  ALA A   7      11.555  15.339   4.831  1.00  1.08           H  
ATOM     93 2HB  ALA A   7      10.853  13.725   4.599  1.00  1.08           H  
ATOM     94 3HB  ALA A   7      12.566  13.997   4.274  1.00  1.08           H  
ATOM     95  N   VAL A   8      11.739  17.020   1.907  1.00  1.11           N  
ATOM     96  CA  VAL A   8      12.531  18.109   1.293  1.00  1.11           C  
ATOM     97  C   VAL A   8      12.373  19.496   1.974  1.00  1.11           C  
ATOM     98  O   VAL A   8      11.260  19.903   2.306  1.00  1.11           O  
ATOM     99  CB  VAL A   8      12.121  18.231  -0.195  1.00  1.11           C  
ATOM    100  CG1 VAL A   8      12.880  19.357  -0.868  1.00  1.11           C  
ATOM    101  CG2 VAL A   8      12.396  16.899  -0.926  1.00  1.11           C  
ATOM    102  H   VAL A   8      10.742  17.173   2.045  1.00  1.11           H  
ATOM    103  HA  VAL A   8      13.581  17.831   1.334  1.00  1.11           H  
ATOM    104  HB  VAL A   8      11.055  18.465  -0.251  1.00  1.11           H  
ATOM    105 1HG1 VAL A   8      12.569  19.431  -1.908  1.00  1.11           H  
ATOM    106 2HG1 VAL A   8      12.670  20.300  -0.369  1.00  1.11           H  
ATOM    107 3HG1 VAL A   8      13.950  19.152  -0.821  1.00  1.11           H  
ATOM    108 1HG2 VAL A   8      12.093  16.991  -1.966  1.00  1.11           H  
ATOM    109 2HG2 VAL A   8      13.448  16.671  -0.883  1.00  1.11           H  
ATOM    110 3HG2 VAL A   8      11.832  16.088  -0.470  1.00  1.11           H  
ATOM    111  N   HIS A   9      13.473  20.230   2.213  1.00  1.13           N  
ATOM    112  CA  HIS A   9      13.356  21.584   2.786  1.00  1.13           C  
ATOM    113  C   HIS A   9      12.957  22.602   1.720  1.00  1.13           C  
ATOM    114  O   HIS A   9      13.535  22.626   0.629  1.00  1.13           O  
ATOM    115  CB  HIS A   9      14.657  22.058   3.427  1.00  1.13           C  
ATOM    116  CG  HIS A   9      14.527  23.381   4.151  1.00  1.13           C  
ATOM    117  ND1 HIS A   9      13.809  23.521   5.309  1.00  1.13           N  
ATOM    118  CD2 HIS A   9      15.014  24.611   3.860  1.00  1.13           C  
ATOM    119  CE1 HIS A   9      13.856  24.771   5.713  1.00  1.13           C  
ATOM    120  NE2 HIS A   9      14.584  25.465   4.850  1.00  1.13           N  
ATOM    121  H   HIS A   9      14.413  19.889   1.985  1.00  1.13           H  
ATOM    122  HA  HIS A   9      12.585  21.594   3.553  1.00  1.13           H  
ATOM    123 1HB  HIS A   9      15.009  21.314   4.130  1.00  1.13           H  
ATOM    124 2HB  HIS A   9      15.422  22.159   2.659  1.00  1.13           H  
ATOM    125  HD1 HIS A   9      13.313  22.793   5.786  1.00  1.13           H  
ATOM    126  HD2 HIS A   9      15.628  24.987   3.043  1.00  1.13           H  
ATOM    127  HE1 HIS A   9      13.338  25.067   6.624  1.00  1.13           H  
ATOM    128  N   LYS A  10      11.987  23.459   2.036  1.00  1.13           N  
ATOM    129  CA  LYS A  10      11.572  24.499   1.101  1.00  1.13           C  
ATOM    130  C   LYS A  10      11.021  25.757   1.781  1.00  1.13           C  
ATOM    131  O   LYS A  10      10.116  25.688   2.603  1.00  1.13           O  
ATOM    132  CB  LYS A  10      10.513  23.948   0.140  1.00  1.13           C  
ATOM    133  CG  LYS A  10      10.102  24.923  -0.973  1.00  1.13           C  
ATOM    134  CD  LYS A  10       9.150  24.286  -1.979  1.00  1.13           C  
ATOM    135  CE  LYS A  10       8.898  25.203  -3.189  1.00  1.13           C  
ATOM    136  NZ  LYS A  10       8.064  26.412  -2.854  1.00  1.13           N  
ATOM    137  H   LYS A  10      11.548  23.396   2.954  1.00  1.13           H  
ATOM    138  HA  LYS A  10      12.444  24.798   0.521  1.00  1.13           H  
ATOM    139 1HB  LYS A  10      10.876  23.029  -0.322  1.00  1.13           H  
ATOM    140 2HB  LYS A  10       9.618  23.701   0.709  1.00  1.13           H  
ATOM    141 1HG  LYS A  10       9.591  25.769  -0.521  1.00  1.13           H  
ATOM    142 2HG  LYS A  10      10.985  25.296  -1.489  1.00  1.13           H  
ATOM    143 1HD  LYS A  10       9.561  23.337  -2.323  1.00  1.13           H  
ATOM    144 2HD  LYS A  10       8.197  24.097  -1.495  1.00  1.13           H  
ATOM    145 1HE  LYS A  10       9.857  25.539  -3.579  1.00  1.13           H  
ATOM    146 2HE  LYS A  10       8.384  24.629  -3.959  1.00  1.13           H  
ATOM    147 1HZ  LYS A  10       7.933  26.970  -3.677  1.00  1.13           H  
ATOM    148 2HZ  LYS A  10       7.171  26.125  -2.502  1.00  1.13           H  
ATOM    149 3HZ  LYS A  10       8.515  27.001  -2.140  1.00  1.13           H  
ATOM    150  N   ASP A  11      11.563  26.919   1.425  1.00  1.10           N  
ATOM    151  CA  ASP A  11      11.058  28.209   1.913  1.00  1.10           C  
ATOM    152  C   ASP A  11      10.893  28.333   3.436  1.00  1.10           C  
ATOM    153  O   ASP A  11       9.907  28.901   3.904  1.00  1.10           O  
ATOM    154  CB  ASP A  11       9.700  28.507   1.271  1.00  1.10           C  
ATOM    155  CG  ASP A  11       9.765  28.623  -0.251  1.00  1.10           C  
ATOM    156  OD1 ASP A  11      10.741  29.100  -0.768  1.00  1.10           O  
ATOM    157  OD2 ASP A  11       8.828  28.178  -0.891  1.00  1.10           O  
ATOM    158  H   ASP A  11      12.332  26.913   0.771  1.00  1.10           H  
ATOM    159  HA  ASP A  11      11.762  28.979   1.596  1.00  1.10           H  
ATOM    160 1HB  ASP A  11       8.985  27.727   1.538  1.00  1.10           H  
ATOM    161 2HB  ASP A  11       9.315  29.445   1.673  1.00  1.10           H  
ATOM    162  N   GLY A  12      11.851  27.837   4.213  1.00  1.06           N  
ATOM    163  CA  GLY A  12      11.764  27.959   5.668  1.00  1.06           C  
ATOM    164  C   GLY A  12      10.934  26.873   6.367  1.00  1.06           C  
ATOM    165  O   GLY A  12      10.748  26.927   7.586  1.00  1.06           O  
ATOM    166  H   GLY A  12      12.647  27.371   3.799  1.00  1.06           H  
ATOM    167 1HA  GLY A  12      12.775  27.944   6.075  1.00  1.06           H  
ATOM    168 2HA  GLY A  12      11.349  28.935   5.913  1.00  1.06           H  
ATOM    169  N   ASN A  13      10.477  25.865   5.628  1.00  1.01           N  
ATOM    170  CA  ASN A  13       9.668  24.795   6.207  1.00  1.01           C  
ATOM    171  C   ASN A  13      10.048  23.473   5.579  1.00  1.01           C  
ATOM    172  O   ASN A  13      10.916  23.438   4.705  1.00  1.01           O  
ATOM    173  CB  ASN A  13       8.192  25.095   5.971  1.00  1.01           C  
ATOM    174  CG  ASN A  13       7.781  25.147   4.500  1.00  1.01           C  
ATOM    175  OD1 ASN A  13       7.847  24.157   3.763  1.00  1.01           O  
ATOM    176  ND2 ASN A  13       7.368  26.312   4.058  1.00  1.01           N  
ATOM    177  H   ASN A  13      10.618  25.872   4.619  1.00  1.01           H  
ATOM    178  HA  ASN A  13       9.865  24.724   7.278  1.00  1.01           H  
ATOM    179 1HB  ASN A  13       7.581  24.352   6.452  1.00  1.01           H  
ATOM    180 2HB  ASN A  13       7.952  26.050   6.429  1.00  1.01           H  
ATOM    181 1HD2 ASN A  13       7.104  26.414   3.098  1.00  1.01           H  
ATOM    182 2HD2 ASN A  13       7.351  27.105   4.665  1.00  1.01           H  
ATOM    183  N   TYR A  14       9.436  22.378   6.021  1.00  0.95           N  
ATOM    184  CA  TYR A  14       9.773  21.119   5.371  1.00  0.95           C  
ATOM    185  C   TYR A  14       8.544  20.495   4.765  1.00  0.95           C  
ATOM    186  O   TYR A  14       7.443  20.562   5.320  1.00  0.95           O  
ATOM    187  CB  TYR A  14      10.434  20.124   6.321  1.00  0.95           C  
ATOM    188  CG  TYR A  14      11.772  20.546   6.910  1.00  0.95           C  
ATOM    189  CD1 TYR A  14      11.811  21.286   8.089  1.00  0.95           C  
ATOM    190  CD2 TYR A  14      12.956  20.183   6.289  1.00  0.95           C  
ATOM    191  CE1 TYR A  14      13.027  21.652   8.637  1.00  0.95           C  
ATOM    192  CE2 TYR A  14      14.162  20.562   6.840  1.00  0.95           C  
ATOM    193  CZ  TYR A  14      14.204  21.284   7.999  1.00  0.95           C  
ATOM    194  OH  TYR A  14      15.425  21.650   8.524  1.00  0.95           O  
ATOM    195  H   TYR A  14       8.737  22.429   6.769  1.00  0.95           H  
ATOM    196  HA  TYR A  14      10.458  21.310   4.548  1.00  0.95           H  
ATOM    197 1HB  TYR A  14       9.775  19.902   7.131  1.00  0.95           H  
ATOM    198 2HB  TYR A  14      10.591  19.195   5.774  1.00  0.95           H  
ATOM    199  HD1 TYR A  14      10.881  21.570   8.587  1.00  0.95           H  
ATOM    200  HD2 TYR A  14      12.935  19.604   5.363  1.00  0.95           H  
ATOM    201  HE1 TYR A  14      13.055  22.228   9.566  1.00  0.95           H  
ATOM    202  HE2 TYR A  14      15.094  20.296   6.356  1.00  0.95           H  
ATOM    203  HH  TYR A  14      16.127  21.354   7.933  1.00  0.95           H  
ATOM    204  N   ILE A  15       8.741  19.857   3.626  1.00  0.90           N  
ATOM    205  CA  ILE A  15       7.663  19.187   2.945  1.00  0.90           C  
ATOM    206  C   ILE A  15       7.910  17.694   2.834  1.00  0.90           C  
ATOM    207  O   ILE A  15       8.949  17.252   2.345  1.00  0.90           O  
ATOM    208  CB  ILE A  15       7.472  19.785   1.545  1.00  0.90           C  
ATOM    209  CG1 ILE A  15       7.146  21.279   1.655  1.00  0.90           C  
ATOM    210  CG2 ILE A  15       6.361  19.073   0.866  1.00  0.90           C  
ATOM    211  CD1 ILE A  15       7.135  21.997   0.343  1.00  0.90           C  
ATOM    212  H   ILE A  15       9.666  19.853   3.202  1.00  0.90           H  
ATOM    213  HA  ILE A  15       6.746  19.335   3.509  1.00  0.90           H  
ATOM    214  HB  ILE A  15       8.396  19.682   0.969  1.00  0.90           H  
ATOM    215 1HG1 ILE A  15       6.179  21.393   2.117  1.00  0.90           H  
ATOM    216 2HG1 ILE A  15       7.893  21.763   2.284  1.00  0.90           H  
ATOM    217 1HG2 ILE A  15       6.205  19.488  -0.127  1.00  0.90           H  
ATOM    218 2HG2 ILE A  15       6.595  18.010   0.779  1.00  0.90           H  
ATOM    219 3HG2 ILE A  15       5.467  19.203   1.468  1.00  0.90           H  
ATOM    220 1HD1 ILE A  15       6.902  23.050   0.513  1.00  0.90           H  
ATOM    221 2HD1 ILE A  15       8.115  21.908  -0.124  1.00  0.90           H  
ATOM    222 3HD1 ILE A  15       6.381  21.558  -0.307  1.00  0.90           H  
ATOM    223  N   ILE A  16       6.958  16.913   3.310  1.00  0.86           N  
ATOM    224  CA  ILE A  16       7.062  15.471   3.244  1.00  0.86           C  
ATOM    225  C   ILE A  16       5.992  14.938   2.308  1.00  0.86           C  
ATOM    226  O   ILE A  16       4.801  15.148   2.544  1.00  0.86           O  
ATOM    227  CB  ILE A  16       6.833  14.848   4.636  1.00  0.86           C  
ATOM    228  CG1 ILE A  16       7.852  15.340   5.664  1.00  0.86           C  
ATOM    229  CG2 ILE A  16       6.850  13.322   4.524  1.00  0.86           C  
ATOM    230  CD1 ILE A  16       7.433  14.987   7.085  1.00  0.86           C  
ATOM    231  H   ILE A  16       6.131  17.332   3.720  1.00  0.86           H  
ATOM    232  HA  ILE A  16       8.031  15.185   2.856  1.00  0.86           H  
ATOM    233  HB  ILE A  16       5.887  15.149   4.993  1.00  0.86           H  
ATOM    234 1HG1 ILE A  16       8.814  14.886   5.458  1.00  0.86           H  
ATOM    235 2HG1 ILE A  16       7.957  16.422   5.594  1.00  0.86           H  
ATOM    236 1HG2 ILE A  16       6.650  12.877   5.498  1.00  0.86           H  
ATOM    237 2HG2 ILE A  16       6.083  13.007   3.822  1.00  0.86           H  
ATOM    238 3HG2 ILE A  16       7.826  12.995   4.163  1.00  0.86           H  
ATOM    239 1HD1 ILE A  16       8.178  15.345   7.796  1.00  0.86           H  
ATOM    240 2HD1 ILE A  16       6.477  15.459   7.288  1.00  0.86           H  
ATOM    241 3HD1 ILE A  16       7.323  13.919   7.196  1.00  0.86           H  
ATOM    242  N   THR A  17       6.396  14.243   1.254  1.00  0.84           N  
ATOM    243  CA  THR A  17       5.391  13.662   0.372  1.00  0.84           C  
ATOM    244  C   THR A  17       5.405  12.152   0.460  1.00  0.84           C  
ATOM    245  O   THR A  17       6.453  11.520   0.347  1.00  0.84           O  
ATOM    246  CB  THR A  17       5.534  14.115  -1.100  1.00  0.84           C  
ATOM    247  OG1 THR A  17       5.340  15.547  -1.190  1.00  0.84           O  
ATOM    248  CG2 THR A  17       4.473  13.417  -1.965  1.00  0.84           C  
ATOM    249  H   THR A  17       7.395  14.130   1.069  1.00  0.84           H  
ATOM    250  HA  THR A  17       4.416  13.990   0.701  1.00  0.84           H  
ATOM    251  HB  THR A  17       6.532  13.866  -1.462  1.00  0.84           H  
ATOM    252  HG1 THR A  17       4.406  15.743  -1.160  1.00  0.84           H  
ATOM    253 1HG2 THR A  17       4.572  13.744  -2.998  1.00  0.84           H  
ATOM    254 2HG2 THR A  17       4.605  12.335  -1.918  1.00  0.84           H  
ATOM    255 3HG2 THR A  17       3.476  13.674  -1.596  1.00  0.84           H  
ATOM    256  N   ILE A  18       4.227  11.580   0.693  1.00  0.85           N  
ATOM    257  CA  ILE A  18       4.071  10.134   0.802  1.00  0.85           C  
ATOM    258  C   ILE A  18       3.123   9.626  -0.283  1.00  0.85           C  
ATOM    259  O   ILE A  18       2.021  10.150  -0.429  1.00  0.85           O  
ATOM    260  CB  ILE A  18       3.482   9.733   2.187  1.00  0.85           C  
ATOM    261  CG1 ILE A  18       4.366  10.189   3.331  1.00  0.85           C  
ATOM    262  CG2 ILE A  18       3.350   8.244   2.257  1.00  0.85           C  
ATOM    263  CD1 ILE A  18       3.738  10.030   4.685  1.00  0.85           C  
ATOM    264  H   ILE A  18       3.412  12.184   0.793  1.00  0.85           H  
ATOM    265  HA  ILE A  18       5.037   9.655   0.664  1.00  0.85           H  
ATOM    266  HB  ILE A  18       2.503  10.192   2.310  1.00  0.85           H  
ATOM    267 1HG1 ILE A  18       5.261   9.606   3.324  1.00  0.85           H  
ATOM    268 2HG1 ILE A  18       4.620  11.234   3.192  1.00  0.85           H  
ATOM    269 1HG2 ILE A  18       2.923   7.948   3.213  1.00  0.85           H  
ATOM    270 2HG2 ILE A  18       2.720   7.917   1.468  1.00  0.85           H  
ATOM    271 3HG2 ILE A  18       4.327   7.798   2.146  1.00  0.85           H  
ATOM    272 1HD1 ILE A  18       4.448  10.367   5.436  1.00  0.85           H  
ATOM    273 2HD1 ILE A  18       2.824  10.628   4.743  1.00  0.85           H  
ATOM    274 3HD1 ILE A  18       3.497   8.980   4.860  1.00  0.85           H  
ATOM    275  N   THR A  19       3.549   8.635  -1.063  1.00  0.89           N  
ATOM    276  CA  THR A  19       2.664   8.056  -2.080  1.00  0.89           C  
ATOM    277  C   THR A  19       2.342   6.609  -1.732  1.00  0.89           C  
ATOM    278  O   THR A  19       3.252   5.781  -1.566  1.00  0.89           O  
ATOM    279  CB  THR A  19       3.251   8.163  -3.498  1.00  0.89           C  
ATOM    280  OG1 THR A  19       3.428   9.554  -3.854  1.00  0.89           O  
ATOM    281  CG2 THR A  19       2.303   7.510  -4.486  1.00  0.89           C  
ATOM    282  H   THR A  19       4.493   8.267  -0.939  1.00  0.89           H  
ATOM    283  HA  THR A  19       1.724   8.596  -2.078  1.00  0.89           H  
ATOM    284  HB  THR A  19       4.220   7.667  -3.527  1.00  0.89           H  
ATOM    285  HG1 THR A  19       2.586   9.913  -4.107  1.00  0.89           H  
ATOM    286 1HG2 THR A  19       2.712   7.582  -5.490  1.00  0.89           H  
ATOM    287 2HG2 THR A  19       2.169   6.461  -4.225  1.00  0.89           H  
ATOM    288 3HG2 THR A  19       1.341   8.023  -4.443  1.00  0.89           H  
ATOM    289  N   VAL A  20       1.033   6.335  -1.606  1.00  0.95           N  
ATOM    290  CA  VAL A  20       0.513   5.047  -1.158  1.00  0.95           C  
ATOM    291  C   VAL A  20      -0.494   4.361  -2.083  1.00  0.95           C  
ATOM    292  O   VAL A  20      -1.458   4.986  -2.524  1.00  0.95           O  
ATOM    293  CB  VAL A  20      -0.225   5.263   0.193  1.00  0.95           C  
ATOM    294  CG1 VAL A  20      -0.784   3.984   0.704  1.00  0.95           C  
ATOM    295  CG2 VAL A  20       0.685   5.863   1.175  1.00  0.95           C  
ATOM    296  H   VAL A  20       0.369   7.086  -1.789  1.00  0.95           H  
ATOM    297  HA  VAL A  20       1.352   4.388  -1.020  1.00  0.95           H  
ATOM    298  HB  VAL A  20      -1.066   5.929   0.031  1.00  0.95           H  
ATOM    299 1HG1 VAL A  20      -1.306   4.159   1.635  1.00  0.95           H  
ATOM    300 2HG1 VAL A  20      -1.477   3.588  -0.008  1.00  0.95           H  
ATOM    301 3HG1 VAL A  20       0.026   3.284   0.859  1.00  0.95           H  
ATOM    302 1HG2 VAL A  20       0.161   6.028   2.115  1.00  0.95           H  
ATOM    303 2HG2 VAL A  20       1.501   5.204   1.323  1.00  0.95           H  
ATOM    304 3HG2 VAL A  20       1.023   6.800   0.784  1.00  0.95           H  
ATOM    305  N   THR A  21      -0.301   3.068  -2.365  1.00  1.04           N  
ATOM    306  CA  THR A  21      -1.342   2.348  -3.100  1.00  1.04           C  
ATOM    307  C   THR A  21      -2.298   1.832  -2.050  1.00  1.04           C  
ATOM    308  O   THR A  21      -1.850   1.359  -0.998  1.00  1.04           O  
ATOM    309  CB  THR A  21      -0.808   1.181  -3.928  1.00  1.04           C  
ATOM    310  OG1 THR A  21      -0.128   0.243  -3.074  1.00  1.04           O  
ATOM    311  CG2 THR A  21       0.118   1.685  -4.975  1.00  1.04           C  
ATOM    312  H   THR A  21       0.535   2.605  -2.027  1.00  1.04           H  
ATOM    313  HA  THR A  21      -1.880   3.022  -3.753  1.00  1.04           H  
ATOM    314  HB  THR A  21      -1.642   0.673  -4.403  1.00  1.04           H  
ATOM    315  HG1 THR A  21       0.258  -0.450  -3.625  1.00  1.04           H  
ATOM    316 1HG2 THR A  21       0.491   0.852  -5.560  1.00  1.04           H  
ATOM    317 2HG2 THR A  21      -0.413   2.382  -5.621  1.00  1.04           H  
ATOM    318 3HG2 THR A  21       0.928   2.187  -4.496  1.00  1.04           H  
ATOM    319  N   ASP A  22      -3.584   1.819  -2.360  1.00  1.14           N  
ATOM    320  CA  ASP A  22      -4.574   1.385  -1.391  1.00  1.14           C  
ATOM    321  C   ASP A  22      -4.758  -0.152  -1.374  1.00  1.14           C  
ATOM    322  O   ASP A  22      -5.296  -0.720  -2.329  1.00  1.14           O  
ATOM    323  CB  ASP A  22      -5.891   2.057  -1.731  1.00  1.14           C  
ATOM    324  CG  ASP A  22      -5.863   3.575  -1.573  1.00  1.14           C  
ATOM    325  OD1 ASP A  22      -4.928   4.099  -1.007  1.00  1.14           O  
ATOM    326  OD2 ASP A  22      -6.794   4.198  -2.025  1.00  1.14           O  
ATOM    327  H   ASP A  22      -3.877   2.197  -3.263  1.00  1.14           H  
ATOM    328  HA  ASP A  22      -4.259   1.755  -0.424  1.00  1.14           H  
ATOM    329 1HB  ASP A  22      -6.180   1.811  -2.754  1.00  1.14           H  
ATOM    330 2HB  ASP A  22      -6.638   1.677  -1.081  1.00  1.14           H  
ATOM    331  N   PRO A  23      -4.429  -0.859  -0.266  1.00  1.23           N  
ATOM    332  CA  PRO A  23      -4.422  -2.320  -0.160  1.00  1.23           C  
ATOM    333  C   PRO A  23      -5.800  -2.940   0.039  1.00  1.23           C  
ATOM    334  O   PRO A  23      -6.053  -3.600   1.044  1.00  1.23           O  
ATOM    335  CB  PRO A  23      -3.561  -2.536   1.085  1.00  1.23           C  
ATOM    336  CG  PRO A  23      -3.866  -1.334   1.962  1.00  1.23           C  
ATOM    337  CD  PRO A  23      -4.039  -0.168   0.992  1.00  1.23           C  
ATOM    338  HA  PRO A  23      -3.935  -2.742  -1.051  1.00  1.23           H  
ATOM    339 1HB  PRO A  23      -3.832  -3.489   1.568  1.00  1.23           H  
ATOM    340 2HB  PRO A  23      -2.502  -2.609   0.806  1.00  1.23           H  
ATOM    341 1HG  PRO A  23      -4.761  -1.531   2.560  1.00  1.23           H  
ATOM    342 2HG  PRO A  23      -3.044  -1.184   2.677  1.00  1.23           H  
ATOM    343 1HD  PRO A  23      -4.842   0.497   1.344  1.00  1.23           H  
ATOM    344 2HD  PRO A  23      -3.079   0.352   0.882  1.00  1.23           H  
ATOM    345  N   GLY A  24      -6.701  -2.700  -0.908  1.00  1.29           N  
ATOM    346  CA  GLY A  24      -8.071  -3.224  -0.829  1.00  1.29           C  
ATOM    347  C   GLY A  24      -8.962  -2.352   0.062  1.00  1.29           C  
ATOM    348  O   GLY A  24     -10.132  -2.656   0.298  1.00  1.29           O  
ATOM    349  H   GLY A  24      -6.409  -2.138  -1.709  1.00  1.29           H  
ATOM    350 1HA  GLY A  24      -8.495  -3.273  -1.832  1.00  1.29           H  
ATOM    351 2HA  GLY A  24      -8.048  -4.241  -0.441  1.00  1.29           H  
ATOM    352  N   LYS A  25      -8.381  -1.273   0.550  1.00  1.30           N  
ATOM    353  CA  LYS A  25      -9.003  -0.318   1.446  1.00  1.30           C  
ATOM    354  C   LYS A  25      -9.283   0.937   0.637  1.00  1.30           C  
ATOM    355  O   LYS A  25      -8.772   1.035  -0.469  1.00  1.30           O  
ATOM    356  CB  LYS A  25      -8.059  -0.042   2.621  1.00  1.30           C  
ATOM    357  CG  LYS A  25      -7.797  -1.265   3.501  1.00  1.30           C  
ATOM    358  CD  LYS A  25      -7.009  -0.904   4.760  1.00  1.30           C  
ATOM    359  CE  LYS A  25      -6.754  -2.129   5.628  1.00  1.30           C  
ATOM    360  NZ  LYS A  25      -6.180  -1.766   6.967  1.00  1.30           N  
ATOM    361  H   LYS A  25      -7.420  -1.123   0.286  1.00  1.30           H  
ATOM    362  HA  LYS A  25      -9.940  -0.736   1.812  1.00  1.30           H  
ATOM    363 1HB  LYS A  25      -7.098   0.279   2.230  1.00  1.30           H  
ATOM    364 2HB  LYS A  25      -8.428   0.762   3.247  1.00  1.30           H  
ATOM    365 1HG  LYS A  25      -8.749  -1.707   3.792  1.00  1.30           H  
ATOM    366 2HG  LYS A  25      -7.235  -2.007   2.930  1.00  1.30           H  
ATOM    367 1HD  LYS A  25      -6.051  -0.455   4.487  1.00  1.30           H  
ATOM    368 2HD  LYS A  25      -7.568  -0.191   5.342  1.00  1.30           H  
ATOM    369 1HE  LYS A  25      -7.691  -2.659   5.778  1.00  1.30           H  
ATOM    370 2HE  LYS A  25      -6.051  -2.790   5.113  1.00  1.30           H  
ATOM    371 1HZ  LYS A  25      -6.036  -2.605   7.504  1.00  1.30           H  
ATOM    372 2HZ  LYS A  25      -5.277  -1.265   6.886  1.00  1.30           H  
ATOM    373 3HZ  LYS A  25      -6.829  -1.168   7.454  1.00  1.30           H  
ATOM    374  N   PRO A  26     -10.202   1.819   1.043  1.00  1.26           N  
ATOM    375  CA  PRO A  26     -10.422   3.105   0.410  1.00  1.26           C  
ATOM    376  C   PRO A  26      -9.291   4.084   0.712  1.00  1.26           C  
ATOM    377  O   PRO A  26      -8.719   4.072   1.808  1.00  1.26           O  
ATOM    378  CB  PRO A  26     -11.757   3.550   1.021  1.00  1.26           C  
ATOM    379  CG  PRO A  26     -11.810   2.859   2.375  1.00  1.26           C  
ATOM    380  CD  PRO A  26     -11.122   1.513   2.158  1.00  1.26           C  
ATOM    381  HA  PRO A  26     -10.519   2.955  -0.675  1.00  1.26           H  
ATOM    382 1HB  PRO A  26     -11.787   4.645   1.100  1.00  1.26           H  
ATOM    383 2HB  PRO A  26     -12.587   3.257   0.361  1.00  1.26           H  
ATOM    384 1HG  PRO A  26     -11.309   3.473   3.134  1.00  1.26           H  
ATOM    385 2HG  PRO A  26     -12.855   2.752   2.702  1.00  1.26           H  
ATOM    386 1HD  PRO A  26     -10.593   1.238   3.070  1.00  1.26           H  
ATOM    387 2HD  PRO A  26     -11.853   0.747   1.853  1.00  1.26           H  
ATOM    388  N   ALA A  27      -9.093   5.039  -0.190  1.00  1.19           N  
ATOM    389  CA  ALA A  27      -8.123   6.118   0.006  1.00  1.19           C  
ATOM    390  C   ALA A  27      -8.447   6.905   1.267  1.00  1.19           C  
ATOM    391  O   ALA A  27      -7.551   7.436   1.926  1.00  1.19           O  
ATOM    392  CB  ALA A  27      -8.111   7.035  -1.196  1.00  1.19           C  
ATOM    393  H   ALA A  27      -9.581   4.994  -1.073  1.00  1.19           H  
ATOM    394  HA  ALA A  27      -7.133   5.672   0.121  1.00  1.19           H  
ATOM    395 1HB  ALA A  27      -7.374   7.824  -1.054  1.00  1.19           H  
ATOM    396 2HB  ALA A  27      -7.857   6.465  -2.091  1.00  1.19           H  
ATOM    397 3HB  ALA A  27      -9.094   7.477  -1.316  1.00  1.19           H  
ATOM    398  N   ASP A  28      -9.739   6.979   1.603  1.00  1.12           N  
ATOM    399  CA  ASP A  28     -10.210   7.683   2.790  1.00  1.12           C  
ATOM    400  C   ASP A  28      -9.593   7.094   4.052  1.00  1.12           C  
ATOM    401  O   ASP A  28      -9.370   7.812   5.025  1.00  1.12           O  
ATOM    402  CB  ASP A  28     -11.733   7.600   2.916  1.00  1.12           C  
ATOM    403  CG  ASP A  28     -12.507   8.452   1.909  1.00  1.12           C  
ATOM    404  OD1 ASP A  28     -11.923   9.304   1.286  1.00  1.12           O  
ATOM    405  OD2 ASP A  28     -13.687   8.232   1.775  1.00  1.12           O  
ATOM    406  H   ASP A  28     -10.410   6.522   1.005  1.00  1.12           H  
ATOM    407  HA  ASP A  28      -9.915   8.730   2.715  1.00  1.12           H  
ATOM    408 1HB  ASP A  28     -12.043   6.561   2.803  1.00  1.12           H  
ATOM    409 2HB  ASP A  28     -12.022   7.910   3.920  1.00  1.12           H  
ATOM    410  N   GLU A  29      -9.352   5.780   4.064  1.00  1.05           N  
ATOM    411  CA  GLU A  29      -8.756   5.152   5.228  1.00  1.05           C  
ATOM    412  C   GLU A  29      -7.309   5.562   5.303  1.00  1.05           C  
ATOM    413  O   GLU A  29      -6.816   5.951   6.358  1.00  1.05           O  
ATOM    414  CB  GLU A  29      -8.877   3.629   5.158  1.00  1.05           C  
ATOM    415  CG  GLU A  29      -8.169   2.844   6.280  1.00  1.05           C  
ATOM    416  CD  GLU A  29      -8.672   3.035   7.687  1.00  1.05           C  
ATOM    417  OE1 GLU A  29      -9.766   3.500   7.885  1.00  1.05           O  
ATOM    418  OE2 GLU A  29      -7.927   2.674   8.579  1.00  1.05           O  
ATOM    419  H   GLU A  29      -9.506   5.217   3.232  1.00  1.05           H  
ATOM    420  HA  GLU A  29      -9.265   5.508   6.123  1.00  1.05           H  
ATOM    421 1HB  GLU A  29      -9.927   3.350   5.176  1.00  1.05           H  
ATOM    422 2HB  GLU A  29      -8.467   3.277   4.212  1.00  1.05           H  
ATOM    423 1HG  GLU A  29      -8.268   1.800   6.042  1.00  1.05           H  
ATOM    424 2HG  GLU A  29      -7.107   3.089   6.249  1.00  1.05           H  
ATOM    425  N   VAL A  30      -6.624   5.557   4.166  1.00  1.00           N  
ATOM    426  CA  VAL A  30      -5.213   5.905   4.232  1.00  1.00           C  
ATOM    427  C   VAL A  30      -5.101   7.361   4.700  1.00  1.00           C  
ATOM    428  O   VAL A  30      -4.289   7.689   5.565  1.00  1.00           O  
ATOM    429  CB  VAL A  30      -4.513   5.725   2.881  1.00  1.00           C  
ATOM    430  CG1 VAL A  30      -3.085   6.243   3.002  1.00  1.00           C  
ATOM    431  CG2 VAL A  30      -4.541   4.252   2.455  1.00  1.00           C  
ATOM    432  H   VAL A  30      -7.082   5.261   3.298  1.00  1.00           H  
ATOM    433  HA  VAL A  30      -4.725   5.260   4.964  1.00  1.00           H  
ATOM    434  HB  VAL A  30      -5.027   6.332   2.131  1.00  1.00           H  
ATOM    435 1HG1 VAL A  30      -2.589   6.151   2.044  1.00  1.00           H  
ATOM    436 2HG1 VAL A  30      -3.098   7.279   3.313  1.00  1.00           H  
ATOM    437 3HG1 VAL A  30      -2.557   5.658   3.739  1.00  1.00           H  
ATOM    438 1HG2 VAL A  30      -4.045   4.143   1.484  1.00  1.00           H  
ATOM    439 2HG2 VAL A  30      -4.027   3.644   3.197  1.00  1.00           H  
ATOM    440 3HG2 VAL A  30      -5.583   3.923   2.366  1.00  1.00           H  
ATOM    441  N   LEU A  31      -5.951   8.232   4.150  1.00  0.96           N  
ATOM    442  CA  LEU A  31      -5.963   9.641   4.525  1.00  0.96           C  
ATOM    443  C   LEU A  31      -6.236   9.834   6.005  1.00  0.96           C  
ATOM    444  O   LEU A  31      -5.533  10.608   6.666  1.00  0.96           O  
ATOM    445  CB  LEU A  31      -7.023  10.399   3.725  1.00  0.96           C  
ATOM    446  CG  LEU A  31      -7.184  11.898   4.050  1.00  0.96           C  
ATOM    447  CD1 LEU A  31      -5.886  12.674   3.744  1.00  0.96           C  
ATOM    448  CD2 LEU A  31      -8.325  12.419   3.237  1.00  0.96           C  
ATOM    449  H   LEU A  31      -6.603   7.904   3.438  1.00  0.96           H  
ATOM    450  HA  LEU A  31      -4.985  10.060   4.316  1.00  0.96           H  
ATOM    451 1HB  LEU A  31      -6.821  10.290   2.663  1.00  0.96           H  
ATOM    452 2HB  LEU A  31      -7.986   9.926   3.925  1.00  0.96           H  
ATOM    453  HG  LEU A  31      -7.406  12.019   5.113  1.00  0.96           H  
ATOM    454 1HD1 LEU A  31      -6.026  13.729   3.983  1.00  0.96           H  
ATOM    455 2HD1 LEU A  31      -5.068  12.275   4.345  1.00  0.96           H  
ATOM    456 3HD1 LEU A  31      -5.649  12.576   2.695  1.00  0.96           H  
ATOM    457 1HD2 LEU A  31      -8.477  13.475   3.453  1.00  0.96           H  
ATOM    458 2HD2 LEU A  31      -8.096  12.284   2.186  1.00  0.96           H  
ATOM    459 3HD2 LEU A  31      -9.231  11.862   3.483  1.00  0.96           H  
ATOM    460  N   ASN A  32      -7.255   9.147   6.540  1.00  0.93           N  
ATOM    461  CA  ASN A  32      -7.581   9.265   7.953  1.00  0.93           C  
ATOM    462  C   ASN A  32      -6.418   8.797   8.826  1.00  0.93           C  
ATOM    463  O   ASN A  32      -6.145   9.389   9.879  1.00  0.93           O  
ATOM    464  CB  ASN A  32      -8.843   8.484   8.266  1.00  0.93           C  
ATOM    465  CG  ASN A  32     -10.090   9.168   7.746  1.00  0.93           C  
ATOM    466  OD1 ASN A  32     -10.095  10.378   7.485  1.00  0.93           O  
ATOM    467  ND2 ASN A  32     -11.150   8.416   7.596  1.00  0.93           N  
ATOM    468  H   ASN A  32      -7.830   8.537   5.957  1.00  0.93           H  
ATOM    469  HA  ASN A  32      -7.759  10.316   8.177  1.00  0.93           H  
ATOM    470 1HB  ASN A  32      -8.770   7.491   7.809  1.00  0.93           H  
ATOM    471 2HB  ASN A  32      -8.931   8.344   9.341  1.00  0.93           H  
ATOM    472 1HD2 ASN A  32     -12.000   8.815   7.256  1.00  0.93           H  
ATOM    473 2HD2 ASN A  32     -11.106   7.443   7.815  1.00  0.93           H  
ATOM    474  N   VAL A  33      -5.703   7.761   8.379  1.00  0.91           N  
ATOM    475  CA  VAL A  33      -4.540   7.267   9.101  1.00  0.91           C  
ATOM    476  C   VAL A  33      -3.402   8.277   9.100  1.00  0.91           C  
ATOM    477  O   VAL A  33      -2.802   8.547  10.146  1.00  0.91           O  
ATOM    478  CB  VAL A  33      -4.064   5.936   8.514  1.00  0.91           C  
ATOM    479  CG1 VAL A  33      -2.771   5.572   9.117  1.00  0.91           C  
ATOM    480  CG2 VAL A  33      -5.093   4.845   8.842  1.00  0.91           C  
ATOM    481  H   VAL A  33      -5.988   7.283   7.521  1.00  0.91           H  
ATOM    482  HA  VAL A  33      -4.837   7.087  10.134  1.00  0.91           H  
ATOM    483  HB  VAL A  33      -3.942   6.027   7.437  1.00  0.91           H  
ATOM    484 1HG1 VAL A  33      -2.436   4.620   8.724  1.00  0.91           H  
ATOM    485 2HG1 VAL A  33      -2.024   6.338   8.901  1.00  0.91           H  
ATOM    486 3HG1 VAL A  33      -2.927   5.497  10.181  1.00  0.91           H  
ATOM    487 1HG2 VAL A  33      -4.764   3.894   8.430  1.00  0.91           H  
ATOM    488 2HG2 VAL A  33      -5.196   4.761   9.920  1.00  0.91           H  
ATOM    489 3HG2 VAL A  33      -6.055   5.094   8.422  1.00  0.91           H  
ATOM    490  N   VAL A  34      -3.124   8.866   7.936  1.00  0.91           N  
ATOM    491  CA  VAL A  34      -2.076   9.870   7.844  1.00  0.91           C  
ATOM    492  C   VAL A  34      -2.440  11.078   8.696  1.00  0.91           C  
ATOM    493  O   VAL A  34      -1.634  11.536   9.503  1.00  0.91           O  
ATOM    494  CB  VAL A  34      -1.877  10.324   6.374  1.00  0.91           C  
ATOM    495  CG1 VAL A  34      -0.936  11.524   6.304  1.00  0.91           C  
ATOM    496  CG2 VAL A  34      -1.286   9.178   5.542  1.00  0.91           C  
ATOM    497  H   VAL A  34      -3.644   8.594   7.101  1.00  0.91           H  
ATOM    498  HA  VAL A  34      -1.145   9.438   8.214  1.00  0.91           H  
ATOM    499  HB  VAL A  34      -2.846  10.622   5.962  1.00  0.91           H  
ATOM    500 1HG1 VAL A  34      -0.824  11.832   5.266  1.00  0.91           H  
ATOM    501 2HG1 VAL A  34      -1.353  12.342   6.889  1.00  0.91           H  
ATOM    502 3HG1 VAL A  34       0.022  11.260   6.694  1.00  0.91           H  
ATOM    503 1HG2 VAL A  34      -1.162   9.500   4.508  1.00  0.91           H  
ATOM    504 2HG2 VAL A  34      -0.321   8.897   5.957  1.00  0.91           H  
ATOM    505 3HG2 VAL A  34      -1.950   8.328   5.573  1.00  0.91           H  
ATOM    506  N   SER A  35      -3.679  11.551   8.566  1.00  0.93           N  
ATOM    507  CA  SER A  35      -4.134  12.728   9.285  1.00  0.93           C  
ATOM    508  C   SER A  35      -4.086  12.512  10.794  1.00  0.93           C  
ATOM    509  O   SER A  35      -3.648  13.392  11.545  1.00  0.93           O  
ATOM    510  CB  SER A  35      -5.554  13.038   8.868  1.00  0.93           C  
ATOM    511  OG  SER A  35      -5.609  13.329   7.502  1.00  0.93           O  
ATOM    512  H   SER A  35      -4.317  11.107   7.910  1.00  0.93           H  
ATOM    513  HA  SER A  35      -3.489  13.562   9.028  1.00  0.93           H  
ATOM    514 1HB  SER A  35      -6.194  12.183   9.087  1.00  0.93           H  
ATOM    515 2HB  SER A  35      -5.925  13.884   9.443  1.00  0.93           H  
ATOM    516  HG  SER A  35      -5.435  12.460   7.066  1.00  0.93           H  
ATOM    517  N   SER A  36      -4.513  11.331  11.250  1.00  0.96           N  
ATOM    518  CA  SER A  36      -4.504  11.043  12.670  1.00  0.96           C  
ATOM    519  C   SER A  36      -3.075  11.014  13.180  1.00  0.96           C  
ATOM    520  O   SER A  36      -2.768  11.587  14.230  1.00  0.96           O  
ATOM    521  CB  SER A  36      -5.165   9.706  12.928  1.00  0.96           C  
ATOM    522  OG  SER A  36      -6.519   9.738  12.575  1.00  0.96           O  
ATOM    523  H   SER A  36      -4.885  10.629  10.611  1.00  0.96           H  
ATOM    524  HA  SER A  36      -5.051  11.827  13.193  1.00  0.96           H  
ATOM    525 1HB  SER A  36      -4.655   8.932  12.348  1.00  0.96           H  
ATOM    526 2HB  SER A  36      -5.064   9.450  13.979  1.00  0.96           H  
ATOM    527  HG  SER A  36      -6.526   9.740  11.589  1.00  0.96           H  
ATOM    528  N   ALA A  37      -2.182  10.376  12.416  1.00  1.01           N  
ATOM    529  CA  ALA A  37      -0.789  10.288  12.811  1.00  1.01           C  
ATOM    530  C   ALA A  37      -0.170  11.663  12.931  1.00  1.01           C  
ATOM    531  O   ALA A  37       0.578  11.931  13.870  1.00  1.01           O  
ATOM    532  CB  ALA A  37      -0.021   9.483  11.798  1.00  1.01           C  
ATOM    533  H   ALA A  37      -2.474   9.912  11.555  1.00  1.01           H  
ATOM    534  HA  ALA A  37      -0.736   9.801  13.782  1.00  1.01           H  
ATOM    535 1HB  ALA A  37       1.016   9.403  12.095  1.00  1.01           H  
ATOM    536 2HB  ALA A  37      -0.451   8.502  11.721  1.00  1.01           H  
ATOM    537 3HB  ALA A  37      -0.095   9.976  10.842  1.00  1.01           H  
ATOM    538  N   LEU A  38      -0.527  12.569  12.024  1.00  1.08           N  
ATOM    539  CA  LEU A  38       0.028  13.904  12.096  1.00  1.08           C  
ATOM    540  C   LEU A  38      -0.426  14.608  13.364  1.00  1.08           C  
ATOM    541  O   LEU A  38       0.384  15.172  14.103  1.00  1.08           O  
ATOM    542  CB  LEU A  38      -0.466  14.730  10.905  1.00  1.08           C  
ATOM    543  CG  LEU A  38       0.044  14.323   9.549  1.00  1.08           C  
ATOM    544  CD1 LEU A  38      -0.669  15.097   8.468  1.00  1.08           C  
ATOM    545  CD2 LEU A  38       1.475  14.522   9.517  1.00  1.08           C  
ATOM    546  H   LEU A  38      -1.144  12.306  11.254  1.00  1.08           H  
ATOM    547  HA  LEU A  38       1.114  13.837  12.089  1.00  1.08           H  
ATOM    548 1HB  LEU A  38      -1.550  14.670  10.872  1.00  1.08           H  
ATOM    549 2HB  LEU A  38      -0.188  15.771  11.066  1.00  1.08           H  
ATOM    550  HG  LEU A  38      -0.151  13.297   9.379  1.00  1.08           H  
ATOM    551 1HD1 LEU A  38      -0.282  14.780   7.520  1.00  1.08           H  
ATOM    552 2HD1 LEU A  38      -1.729  14.894   8.515  1.00  1.08           H  
ATOM    553 3HD1 LEU A  38      -0.520  16.144   8.583  1.00  1.08           H  
ATOM    554 1HD2 LEU A  38       1.823  14.216   8.551  1.00  1.08           H  
ATOM    555 2HD2 LEU A  38       1.732  15.533   9.692  1.00  1.08           H  
ATOM    556 3HD2 LEU A  38       1.917  13.909  10.287  1.00  1.08           H  
ATOM    557  N   ARG A  39      -1.713  14.490  13.684  1.00  1.16           N  
ATOM    558  CA  ARG A  39      -2.265  15.164  14.852  1.00  1.16           C  
ATOM    559  C   ARG A  39      -1.650  14.653  16.148  1.00  1.16           C  
ATOM    560  O   ARG A  39      -1.292  15.436  17.036  1.00  1.16           O  
ATOM    561  CB  ARG A  39      -3.770  14.969  14.874  1.00  1.16           C  
ATOM    562  CG  ARG A  39      -4.512  15.740  13.792  1.00  1.16           C  
ATOM    563  CD  ARG A  39      -5.951  15.391  13.751  1.00  1.16           C  
ATOM    564  NE  ARG A  39      -6.658  16.131  12.716  1.00  1.16           N  
ATOM    565  CZ  ARG A  39      -7.914  15.868  12.306  1.00  1.16           C  
ATOM    566  NH1 ARG A  39      -8.591  14.877  12.845  1.00  1.16           N  
ATOM    567  NH2 ARG A  39      -8.468  16.607  11.360  1.00  1.16           N  
ATOM    568  H   ARG A  39      -2.338  13.973  13.061  1.00  1.16           H  
ATOM    569  HA  ARG A  39      -2.052  16.228  14.763  1.00  1.16           H  
ATOM    570 1HB  ARG A  39      -3.997  13.912  14.738  1.00  1.16           H  
ATOM    571 2HB  ARG A  39      -4.167  15.271  15.842  1.00  1.16           H  
ATOM    572 1HG  ARG A  39      -4.425  16.807  13.986  1.00  1.16           H  
ATOM    573 2HG  ARG A  39      -4.073  15.514  12.822  1.00  1.16           H  
ATOM    574 1HD  ARG A  39      -6.053  14.326  13.539  1.00  1.16           H  
ATOM    575 2HD  ARG A  39      -6.411  15.618  14.710  1.00  1.16           H  
ATOM    576  HE  ARG A  39      -6.172  16.902  12.276  1.00  1.16           H  
ATOM    577 1HH1 ARG A  39      -8.166  14.310  13.567  1.00  1.16           H  
ATOM    578 2HH1 ARG A  39      -9.532  14.681  12.538  1.00  1.16           H  
ATOM    579 1HH2 ARG A  39      -7.950  17.370  10.945  1.00  1.16           H  
ATOM    580 2HH2 ARG A  39      -9.410  16.411  11.053  1.00  1.16           H  
ATOM    581  N   LYS A  40      -1.423  13.346  16.213  1.00  1.25           N  
ATOM    582  CA  LYS A  40      -0.841  12.709  17.386  1.00  1.25           C  
ATOM    583  C   LYS A  40       0.601  13.132  17.645  1.00  1.25           C  
ATOM    584  O   LYS A  40       1.118  12.925  18.744  1.00  1.25           O  
ATOM    585  CB  LYS A  40      -0.929  11.188  17.282  1.00  1.25           C  
ATOM    586  CG  LYS A  40      -2.352  10.629  17.411  1.00  1.25           C  
ATOM    587  CD  LYS A  40      -2.372   9.113  17.280  1.00  1.25           C  
ATOM    588  CE  LYS A  40      -3.786   8.565  17.425  1.00  1.25           C  
ATOM    589  NZ  LYS A  40      -3.823   7.078  17.312  1.00  1.25           N  
ATOM    590  H   LYS A  40      -1.719  12.754  15.433  1.00  1.25           H  
ATOM    591  HA  LYS A  40      -1.426  13.013  18.253  1.00  1.25           H  
ATOM    592 1HB  LYS A  40      -0.536  10.876  16.308  1.00  1.25           H  
ATOM    593 2HB  LYS A  40      -0.309  10.731  18.050  1.00  1.25           H  
ATOM    594 1HG  LYS A  40      -2.756  10.905  18.384  1.00  1.25           H  
ATOM    595 2HG  LYS A  40      -2.985  11.064  16.645  1.00  1.25           H  
ATOM    596 1HD  LYS A  40      -1.984   8.836  16.297  1.00  1.25           H  
ATOM    597 2HD  LYS A  40      -1.735   8.669  18.043  1.00  1.25           H  
ATOM    598 1HE  LYS A  40      -4.183   8.857  18.396  1.00  1.25           H  
ATOM    599 2HE  LYS A  40      -4.414   8.995  16.642  1.00  1.25           H  
ATOM    600 1HZ  LYS A  40      -4.776   6.756  17.413  1.00  1.25           H  
ATOM    601 2HZ  LYS A  40      -3.467   6.797  16.411  1.00  1.25           H  
ATOM    602 3HZ  LYS A  40      -3.253   6.671  18.040  1.00  1.25           H  
ATOM    603  N   CYS A  41       1.274  13.689  16.633  1.00  1.31           N  
ATOM    604  CA  CYS A  41       2.657  14.087  16.788  1.00  1.31           C  
ATOM    605  C   CYS A  41       2.782  15.436  17.507  1.00  1.31           C  
ATOM    606  O   CYS A  41       3.866  15.789  17.972  1.00  1.31           O  
ATOM    607  CB  CYS A  41       3.341  14.197  15.419  1.00  1.31           C  
ATOM    608  SG  CYS A  41       3.448  12.690  14.499  1.00  1.31           S  
ATOM    609  H   CYS A  41       0.816  13.878  15.742  1.00  1.31           H  
ATOM    610  HA  CYS A  41       3.170  13.327  17.375  1.00  1.31           H  
ATOM    611 1HB  CYS A  41       2.823  14.936  14.807  1.00  1.31           H  
ATOM    612 2HB  CYS A  41       4.353  14.534  15.567  1.00  1.31           H  
ATOM    613  HG  CYS A  41       2.112  12.500  14.365  1.00  1.31           H  
ATOM    614  N   GLY A  42       1.695  16.227  17.554  1.00  1.33           N  
ATOM    615  CA  GLY A  42       1.765  17.555  18.179  1.00  1.33           C  
ATOM    616  C   GLY A  42       2.567  18.561  17.339  1.00  1.33           C  
ATOM    617  O   GLY A  42       3.153  19.505  17.872  1.00  1.33           O  
ATOM    618  H   GLY A  42       0.797  15.895  17.195  1.00  1.33           H  
ATOM    619 1HA  GLY A  42       0.752  17.931  18.325  1.00  1.33           H  
ATOM    620 2HA  GLY A  42       2.215  17.464  19.166  1.00  1.33           H  
ATOM    621  N   ILE A  43       2.600  18.336  16.035  1.00  1.29           N  
ATOM    622  CA  ILE A  43       3.371  19.123  15.081  1.00  1.29           C  
ATOM    623  C   ILE A  43       2.513  20.080  14.236  1.00  1.29           C  
ATOM    624  O   ILE A  43       1.430  19.726  13.764  1.00  1.29           O  
ATOM    625  CB  ILE A  43       4.178  18.172  14.180  1.00  1.29           C  
ATOM    626  CG1 ILE A  43       5.046  17.274  15.014  1.00  1.29           C  
ATOM    627  CG2 ILE A  43       5.047  18.938  13.347  1.00  1.29           C  
ATOM    628  CD1 ILE A  43       6.072  17.983  15.825  1.00  1.29           C  
ATOM    629  H   ILE A  43       2.072  17.548  15.689  1.00  1.29           H  
ATOM    630  HA  ILE A  43       4.083  19.727  15.642  1.00  1.29           H  
ATOM    631  HB  ILE A  43       3.507  17.558  13.577  1.00  1.29           H  
ATOM    632 1HG1 ILE A  43       4.424  16.759  15.693  1.00  1.29           H  
ATOM    633 2HG1 ILE A  43       5.548  16.554  14.370  1.00  1.29           H  
ATOM    634 1HG2 ILE A  43       5.638  18.280  12.733  1.00  1.29           H  
ATOM    635 2HG2 ILE A  43       4.491  19.599  12.737  1.00  1.29           H  
ATOM    636 3HG2 ILE A  43       5.672  19.495  13.996  1.00  1.29           H  
ATOM    637 1HD1 ILE A  43       6.638  17.257  16.411  1.00  1.29           H  
ATOM    638 2HD1 ILE A  43       6.743  18.508  15.163  1.00  1.29           H  
ATOM    639 3HD1 ILE A  43       5.587  18.690  16.498  1.00  1.29           H  
ATOM    640  N   ASN A  44       2.991  21.314  14.050  1.00  1.20           N  
ATOM    641  CA  ASN A  44       2.255  22.309  13.263  1.00  1.20           C  
ATOM    642  C   ASN A  44       2.290  21.961  11.774  1.00  1.20           C  
ATOM    643  O   ASN A  44       3.142  22.420  11.002  1.00  1.20           O  
ATOM    644  CB  ASN A  44       2.823  23.698  13.503  1.00  1.20           C  
ATOM    645  CG  ASN A  44       2.027  24.816  12.845  1.00  1.20           C  
ATOM    646  OD1 ASN A  44       0.955  24.594  12.267  1.00  1.20           O  
ATOM    647  ND2 ASN A  44       2.541  26.025  12.935  1.00  1.20           N  
ATOM    648  H   ASN A  44       3.879  21.564  14.461  1.00  1.20           H  
ATOM    649  HA  ASN A  44       1.210  22.297  13.576  1.00  1.20           H  
ATOM    650 1HB  ASN A  44       2.870  23.889  14.575  1.00  1.20           H  
ATOM    651 2HB  ASN A  44       3.843  23.733  13.125  1.00  1.20           H  
ATOM    652 1HD2 ASN A  44       2.063  26.803  12.527  1.00  1.20           H  
ATOM    653 2HD2 ASN A  44       3.408  26.168  13.417  1.00  1.20           H  
ATOM    654  N   VAL A  45       1.329  21.115  11.402  1.00  1.08           N  
ATOM    655  CA  VAL A  45       1.207  20.537  10.070  1.00  1.08           C  
ATOM    656  C   VAL A  45      -0.054  20.826   9.249  1.00  1.08           C  
ATOM    657  O   VAL A  45      -1.184  20.725   9.734  1.00  1.08           O  
ATOM    658  CB  VAL A  45       1.310  19.018  10.157  1.00  1.08           C  
ATOM    659  CG1 VAL A  45       1.084  18.449   8.861  1.00  1.08           C  
ATOM    660  CG2 VAL A  45       2.646  18.630  10.623  1.00  1.08           C  
ATOM    661  H   VAL A  45       0.714  20.788  12.144  1.00  1.08           H  
ATOM    662  HA  VAL A  45       2.057  20.894   9.503  1.00  1.08           H  
ATOM    663  HB  VAL A  45       0.557  18.633  10.845  1.00  1.08           H  
ATOM    664 1HG1 VAL A  45       1.176  17.430   8.969  1.00  1.08           H  
ATOM    665 2HG1 VAL A  45       0.090  18.671   8.501  1.00  1.08           H  
ATOM    666 3HG1 VAL A  45       1.831  18.829   8.163  1.00  1.08           H  
ATOM    667 1HG2 VAL A  45       2.716  17.551  10.685  1.00  1.08           H  
ATOM    668 2HG2 VAL A  45       3.388  19.010   9.936  1.00  1.08           H  
ATOM    669 3HG2 VAL A  45       2.782  19.048  11.578  1.00  1.08           H  
ATOM    670  N   THR A  46       0.175  21.134   7.970  1.00  0.98           N  
ATOM    671  CA  THR A  46      -0.866  21.319   6.965  1.00  0.98           C  
ATOM    672  C   THR A  46      -0.822  20.124   6.000  1.00  0.98           C  
ATOM    673  O   THR A  46       0.264  19.716   5.582  1.00  0.98           O  
ATOM    674  CB  THR A  46      -0.664  22.634   6.185  1.00  0.98           C  
ATOM    675  OG1 THR A  46      -0.747  23.750   7.092  1.00  0.98           O  
ATOM    676  CG2 THR A  46      -1.716  22.788   5.097  1.00  0.98           C  
ATOM    677  H   THR A  46       1.151  21.214   7.683  1.00  0.98           H  
ATOM    678  HA  THR A  46      -1.840  21.337   7.452  1.00  0.98           H  
ATOM    679  HB  THR A  46       0.326  22.627   5.727  1.00  0.98           H  
ATOM    680  HG1 THR A  46      -0.163  23.610   7.840  1.00  0.98           H  
ATOM    681 1HG2 THR A  46      -1.549  23.721   4.562  1.00  0.98           H  
ATOM    682 2HG2 THR A  46      -1.649  21.956   4.395  1.00  0.98           H  
ATOM    683 3HG2 THR A  46      -2.706  22.801   5.549  1.00  0.98           H  
ATOM    684  N   ILE A  47      -1.980  19.541   5.659  1.00  0.89           N  
ATOM    685  CA  ILE A  47      -1.989  18.402   4.724  1.00  0.89           C  
ATOM    686  C   ILE A  47      -2.920  18.576   3.520  1.00  0.89           C  
ATOM    687  O   ILE A  47      -4.063  19.029   3.642  1.00  0.89           O  
ATOM    688  CB  ILE A  47      -2.344  17.069   5.441  1.00  0.89           C  
ATOM    689  CG1 ILE A  47      -2.272  15.876   4.411  1.00  0.89           C  
ATOM    690  CG2 ILE A  47      -3.707  17.143   6.090  1.00  0.89           C  
ATOM    691  CD1 ILE A  47      -2.281  14.505   5.022  1.00  0.89           C  
ATOM    692  H   ILE A  47      -2.849  19.894   6.035  1.00  0.89           H  
ATOM    693  HA  ILE A  47      -0.983  18.290   4.334  1.00  0.89           H  
ATOM    694  HB  ILE A  47      -1.594  16.876   6.206  1.00  0.89           H  
ATOM    695 1HG1 ILE A  47      -3.132  15.941   3.744  1.00  0.89           H  
ATOM    696 2HG1 ILE A  47      -1.360  15.972   3.818  1.00  0.89           H  
ATOM    697 1HG2 ILE A  47      -3.923  16.199   6.596  1.00  0.89           H  
ATOM    698 2HG2 ILE A  47      -3.720  17.955   6.815  1.00  0.89           H  
ATOM    699 3HG2 ILE A  47      -4.464  17.325   5.326  1.00  0.89           H  
ATOM    700 1HD1 ILE A  47      -2.239  13.761   4.239  1.00  0.89           H  
ATOM    701 2HD1 ILE A  47      -1.427  14.401   5.657  1.00  0.89           H  
ATOM    702 3HD1 ILE A  47      -3.193  14.363   5.606  1.00  0.89           H  
ATOM    703  N   THR A  48      -2.395  18.174   2.359  1.00  0.84           N  
ATOM    704  CA  THR A  48      -3.057  18.177   1.055  1.00  0.84           C  
ATOM    705  C   THR A  48      -2.970  16.789   0.417  1.00  0.84           C  
ATOM    706  O   THR A  48      -1.936  16.130   0.510  1.00  0.84           O  
ATOM    707  CB  THR A  48      -2.417  19.223   0.118  1.00  0.84           C  
ATOM    708  OG1 THR A  48      -2.544  20.527   0.705  1.00  0.84           O  
ATOM    709  CG2 THR A  48      -3.091  19.220  -1.255  1.00  0.84           C  
ATOM    710  H   THR A  48      -1.428  17.846   2.393  1.00  0.84           H  
ATOM    711  HA  THR A  48      -4.110  18.424   1.194  1.00  0.84           H  
ATOM    712  HB  THR A  48      -1.356  18.994  -0.006  1.00  0.84           H  
ATOM    713  HG1 THR A  48      -3.444  20.646   1.026  1.00  0.84           H  
ATOM    714 1HG2 THR A  48      -2.619  19.970  -1.888  1.00  0.84           H  
ATOM    715 2HG2 THR A  48      -2.985  18.245  -1.724  1.00  0.84           H  
ATOM    716 3HG2 THR A  48      -4.148  19.455  -1.141  1.00  0.84           H  
ATOM    717  N   TYR A  49      -4.030  16.309  -0.228  1.00  0.83           N  
ATOM    718  CA  TYR A  49      -3.904  14.984  -0.838  1.00  0.83           C  
ATOM    719  C   TYR A  49      -4.518  14.931  -2.232  1.00  0.83           C  
ATOM    720  O   TYR A  49      -5.351  15.769  -2.588  1.00  0.83           O  
ATOM    721  CB  TYR A  49      -4.562  13.938   0.062  1.00  0.83           C  
ATOM    722  CG  TYR A  49      -6.047  14.016   0.097  1.00  0.83           C  
ATOM    723  CD1 TYR A  49      -6.778  13.196  -0.744  1.00  0.83           C  
ATOM    724  CD2 TYR A  49      -6.689  14.917   0.929  1.00  0.83           C  
ATOM    725  CE1 TYR A  49      -8.149  13.254  -0.751  1.00  0.83           C  
ATOM    726  CE2 TYR A  49      -8.072  14.987   0.921  1.00  0.83           C  
ATOM    727  CZ  TYR A  49      -8.802  14.153   0.085  1.00  0.83           C  
ATOM    728  OH  TYR A  49     -10.179  14.212   0.071  1.00  0.83           O  
ATOM    729  H   TYR A  49      -4.886  16.842  -0.302  1.00  0.83           H  
ATOM    730  HA  TYR A  49      -2.850  14.748  -0.948  1.00  0.83           H  
ATOM    731 1HB  TYR A  49      -4.277  12.941  -0.277  1.00  0.83           H  
ATOM    732 2HB  TYR A  49      -4.189  14.053   1.077  1.00  0.83           H  
ATOM    733  HD1 TYR A  49      -6.263  12.496  -1.402  1.00  0.83           H  
ATOM    734  HD2 TYR A  49      -6.109  15.567   1.585  1.00  0.83           H  
ATOM    735  HE1 TYR A  49      -8.717  12.597  -1.415  1.00  0.83           H  
ATOM    736  HE2 TYR A  49      -8.586  15.692   1.574  1.00  0.83           H  
ATOM    737  HH  TYR A  49     -10.526  13.455  -0.417  1.00  0.83           H  
ATOM    738  N   SER A  50      -4.110  13.922  -3.011  1.00  0.86           N  
ATOM    739  CA  SER A  50      -4.647  13.717  -4.356  1.00  0.86           C  
ATOM    740  C   SER A  50      -4.630  12.255  -4.793  1.00  0.86           C  
ATOM    741  O   SER A  50      -3.643  11.540  -4.604  1.00  0.86           O  
ATOM    742  CB  SER A  50      -3.844  14.524  -5.355  1.00  0.86           C  
ATOM    743  OG  SER A  50      -4.330  14.336  -6.657  1.00  0.86           O  
ATOM    744  H   SER A  50      -3.393  13.299  -2.641  1.00  0.86           H  
ATOM    745  HA  SER A  50      -5.682  14.061  -4.366  1.00  0.86           H  
ATOM    746 1HB  SER A  50      -3.887  15.581  -5.094  1.00  0.86           H  
ATOM    747 2HB  SER A  50      -2.801  14.214  -5.307  1.00  0.86           H  
ATOM    748  HG  SER A  50      -4.442  13.381  -6.770  1.00  0.86           H  
ATOM    749  N   GLU A  51      -5.730  11.824  -5.406  1.00  0.92           N  
ATOM    750  CA  GLU A  51      -5.878  10.445  -5.874  1.00  0.92           C  
ATOM    751  C   GLU A  51      -5.676  10.298  -7.381  1.00  0.92           C  
ATOM    752  O   GLU A  51      -5.994  11.211  -8.148  1.00  0.92           O  
ATOM    753  CB  GLU A  51      -7.270   9.932  -5.521  1.00  0.92           C  
ATOM    754  CG  GLU A  51      -7.575   9.888  -4.040  1.00  0.92           C  
ATOM    755  CD  GLU A  51      -8.977   9.436  -3.764  1.00  0.92           C  
ATOM    756  OE1 GLU A  51      -9.663   9.075  -4.690  1.00  0.92           O  
ATOM    757  OE2 GLU A  51      -9.377   9.487  -2.634  1.00  0.92           O  
ATOM    758  H   GLU A  51      -6.498  12.470  -5.536  1.00  0.92           H  
ATOM    759  HA  GLU A  51      -5.136   9.825  -5.373  1.00  0.92           H  
ATOM    760 1HB  GLU A  51      -8.021  10.557  -6.000  1.00  0.92           H  
ATOM    761 2HB  GLU A  51      -7.387   8.920  -5.913  1.00  0.92           H  
ATOM    762 1HG  GLU A  51      -6.881   9.195  -3.562  1.00  0.92           H  
ATOM    763 2HG  GLU A  51      -7.416  10.875  -3.606  1.00  0.92           H  
ATOM    764  N   GLU A  52      -5.218   9.116  -7.784  1.00  0.99           N  
ATOM    765  CA  GLU A  52      -5.053   8.727  -9.182  1.00  0.99           C  
ATOM    766  C   GLU A  52      -5.404   7.248  -9.368  1.00  0.99           C  
ATOM    767  O   GLU A  52      -5.083   6.411  -8.523  1.00  0.99           O  
ATOM    768  CB  GLU A  52      -3.613   9.003  -9.640  1.00  0.99           C  
ATOM    769  CG  GLU A  52      -3.308   8.682 -11.103  1.00  0.99           C  
ATOM    770  CD  GLU A  52      -1.892   9.053 -11.498  1.00  0.99           C  
ATOM    771  OE1 GLU A  52      -1.182   9.574 -10.671  1.00  0.99           O  
ATOM    772  OE2 GLU A  52      -1.526   8.818 -12.626  1.00  0.99           O  
ATOM    773  H   GLU A  52      -4.927   8.456  -7.065  1.00  0.99           H  
ATOM    774  HA  GLU A  52      -5.736   9.319  -9.792  1.00  0.99           H  
ATOM    775 1HB  GLU A  52      -3.387  10.058  -9.482  1.00  0.99           H  
ATOM    776 2HB  GLU A  52      -2.929   8.440  -9.031  1.00  0.99           H  
ATOM    777 1HG  GLU A  52      -3.443   7.611 -11.267  1.00  0.99           H  
ATOM    778 2HG  GLU A  52      -4.014   9.212 -11.739  1.00  0.99           H  
ATOM    779  N   THR A  53      -6.088   6.919 -10.463  1.00  1.09           N  
ATOM    780  CA  THR A  53      -6.405   5.514 -10.721  1.00  1.09           C  
ATOM    781  C   THR A  53      -5.518   4.978 -11.841  1.00  1.09           C  
ATOM    782  O   THR A  53      -5.403   5.587 -12.906  1.00  1.09           O  
ATOM    783  CB  THR A  53      -7.889   5.321 -11.087  1.00  1.09           C  
ATOM    784  OG1 THR A  53      -8.716   5.777 -10.004  1.00  1.09           O  
ATOM    785  CG2 THR A  53      -8.174   3.836 -11.328  1.00  1.09           C  
ATOM    786  H   THR A  53      -6.356   7.632 -11.126  1.00  1.09           H  
ATOM    787  HA  THR A  53      -6.199   4.927  -9.828  1.00  1.09           H  
ATOM    788  HB  THR A  53      -8.125   5.892 -11.984  1.00  1.09           H  
ATOM    789  HG1 THR A  53      -8.644   5.157  -9.267  1.00  1.09           H  
ATOM    790 1HG2 THR A  53      -9.223   3.700 -11.576  1.00  1.09           H  
ATOM    791 2HG2 THR A  53      -7.566   3.475 -12.148  1.00  1.09           H  
ATOM    792 3HG2 THR A  53      -7.937   3.267 -10.424  1.00  1.09           H  
ATOM    793  N   ARG A  54      -4.883   3.843 -11.574  1.00  1.18           N  
ATOM    794  CA  ARG A  54      -3.981   3.177 -12.497  1.00  1.18           C  
ATOM    795  C   ARG A  54      -4.728   2.306 -13.496  1.00  1.18           C  
ATOM    796  O   ARG A  54      -5.904   1.997 -13.312  1.00  1.18           O  
ATOM    797  CB  ARG A  54      -2.975   2.357 -11.719  1.00  1.18           C  
ATOM    798  CG  ARG A  54      -2.017   3.201 -10.868  1.00  1.18           C  
ATOM    799  CD  ARG A  54      -1.060   2.365 -10.111  1.00  1.18           C  
ATOM    800  NE  ARG A  54      -0.102   3.160  -9.373  1.00  1.18           N  
ATOM    801  CZ  ARG A  54       0.817   2.649  -8.543  1.00  1.18           C  
ATOM    802  NH1 ARG A  54       0.870   1.347  -8.354  1.00  1.18           N  
ATOM    803  NH2 ARG A  54       1.667   3.447  -7.927  1.00  1.18           N  
ATOM    804  H   ARG A  54      -5.028   3.409 -10.662  1.00  1.18           H  
ATOM    805  HA  ARG A  54      -3.436   3.944 -13.050  1.00  1.18           H  
ATOM    806 1HB  ARG A  54      -3.506   1.678 -11.048  1.00  1.18           H  
ATOM    807 2HB  ARG A  54      -2.383   1.746 -12.397  1.00  1.18           H  
ATOM    808 1HG  ARG A  54      -1.458   3.883 -11.508  1.00  1.18           H  
ATOM    809 2HG  ARG A  54      -2.605   3.780 -10.146  1.00  1.18           H  
ATOM    810 1HD  ARG A  54      -1.606   1.760  -9.396  1.00  1.18           H  
ATOM    811 2HD  ARG A  54      -0.517   1.714 -10.794  1.00  1.18           H  
ATOM    812  HE  ARG A  54      -0.120   4.162  -9.502  1.00  1.18           H  
ATOM    813 1HH1 ARG A  54       0.217   0.737  -8.837  1.00  1.18           H  
ATOM    814 2HH1 ARG A  54       1.565   0.954  -7.737  1.00  1.18           H  
ATOM    815 1HH2 ARG A  54       1.639   4.444  -8.094  1.00  1.18           H  
ATOM    816 2HH2 ARG A  54       2.360   3.059  -7.307  1.00  1.18           H  
ATOM    817  N   ALA A  55      -4.041   1.892 -14.558  1.00  1.24           N  
ATOM    818  CA  ALA A  55      -4.651   1.057 -15.594  1.00  1.24           C  
ATOM    819  C   ALA A  55      -5.225  -0.250 -15.045  1.00  1.24           C  
ATOM    820  O   ALA A  55      -6.225  -0.751 -15.556  1.00  1.24           O  
ATOM    821  CB  ALA A  55      -3.626   0.737 -16.667  1.00  1.24           C  
ATOM    822  H   ALA A  55      -3.079   2.175 -14.663  1.00  1.24           H  
ATOM    823  HA  ALA A  55      -5.470   1.624 -16.038  1.00  1.24           H  
ATOM    824 1HB  ALA A  55      -4.097   0.147 -17.452  1.00  1.24           H  
ATOM    825 2HB  ALA A  55      -3.239   1.663 -17.092  1.00  1.24           H  
ATOM    826 3HB  ALA A  55      -2.807   0.169 -16.230  1.00  1.24           H  
ATOM    827  N   ASP A  56      -4.596  -0.815 -14.012  1.00  1.27           N  
ATOM    828  CA  ASP A  56      -5.072  -2.079 -13.450  1.00  1.27           C  
ATOM    829  C   ASP A  56      -6.194  -1.890 -12.417  1.00  1.27           C  
ATOM    830  O   ASP A  56      -6.617  -2.850 -11.772  1.00  1.27           O  
ATOM    831  CB  ASP A  56      -3.906  -2.873 -12.840  1.00  1.27           C  
ATOM    832  CG  ASP A  56      -3.245  -2.280 -11.572  1.00  1.27           C  
ATOM    833  OD1 ASP A  56      -3.749  -1.339 -10.979  1.00  1.27           O  
ATOM    834  OD2 ASP A  56      -2.210  -2.784 -11.208  1.00  1.27           O  
ATOM    835  H   ASP A  56      -3.781  -0.367 -13.627  1.00  1.27           H  
ATOM    836  HA  ASP A  56      -5.478  -2.676 -14.267  1.00  1.27           H  
ATOM    837 1HB  ASP A  56      -4.260  -3.873 -12.591  1.00  1.27           H  
ATOM    838 2HB  ASP A  56      -3.130  -2.994 -13.598  1.00  1.27           H  
ATOM    839  N   GLY A  57      -6.661  -0.650 -12.245  1.00  1.25           N  
ATOM    840  CA  GLY A  57      -7.720  -0.314 -11.306  1.00  1.25           C  
ATOM    841  C   GLY A  57      -7.221   0.126  -9.924  1.00  1.25           C  
ATOM    842  O   GLY A  57      -8.005   0.634  -9.119  1.00  1.25           O  
ATOM    843  H   GLY A  57      -6.280   0.115 -12.797  1.00  1.25           H  
ATOM    844 1HA  GLY A  57      -8.319   0.488 -11.738  1.00  1.25           H  
ATOM    845 2HA  GLY A  57      -8.382  -1.171 -11.196  1.00  1.25           H  
ATOM    846  N   THR A  58      -5.932  -0.060  -9.632  1.00  1.18           N  
ATOM    847  CA  THR A  58      -5.402   0.345  -8.333  1.00  1.18           C  
ATOM    848  C   THR A  58      -5.492   1.843  -8.117  1.00  1.18           C  
ATOM    849  O   THR A  58      -5.121   2.637  -8.987  1.00  1.18           O  
ATOM    850  CB  THR A  58      -3.924  -0.080  -8.152  1.00  1.18           C  
ATOM    851  OG1 THR A  58      -3.818  -1.486  -8.254  1.00  1.18           O  
ATOM    852  CG2 THR A  58      -3.335   0.399  -6.818  1.00  1.18           C  
ATOM    853  H   THR A  58      -5.295  -0.506 -10.306  1.00  1.18           H  
ATOM    854  HA  THR A  58      -5.994  -0.142  -7.557  1.00  1.18           H  
ATOM    855  HB  THR A  58      -3.347   0.347  -8.956  1.00  1.18           H  
ATOM    856  HG1 THR A  58      -3.785  -1.693  -9.221  1.00  1.18           H  
ATOM    857 1HG2 THR A  58      -2.297   0.081  -6.757  1.00  1.18           H  
ATOM    858 2HG2 THR A  58      -3.375   1.479  -6.762  1.00  1.18           H  
ATOM    859 3HG2 THR A  58      -3.897  -0.029  -5.989  1.00  1.18           H  
ATOM    860  N   THR A  59      -5.971   2.237  -6.944  1.00  1.08           N  
ATOM    861  CA  THR A  59      -5.975   3.646  -6.593  1.00  1.08           C  
ATOM    862  C   THR A  59      -4.714   3.928  -5.818  1.00  1.08           C  
ATOM    863  O   THR A  59      -4.331   3.150  -4.935  1.00  1.08           O  
ATOM    864  CB  THR A  59      -7.196   4.080  -5.758  1.00  1.08           C  
ATOM    865  OG1 THR A  59      -8.398   3.867  -6.518  1.00  1.08           O  
ATOM    866  CG2 THR A  59      -7.089   5.585  -5.361  1.00  1.08           C  
ATOM    867  H   THR A  59      -6.299   1.548  -6.280  1.00  1.08           H  
ATOM    868  HA  THR A  59      -5.955   4.246  -7.501  1.00  1.08           H  
ATOM    869  HB  THR A  59      -7.243   3.479  -4.845  1.00  1.08           H  
ATOM    870  HG1 THR A  59      -9.159   4.033  -5.958  1.00  1.08           H  
ATOM    871 1HG2 THR A  59      -7.960   5.871  -4.773  1.00  1.08           H  
ATOM    872 2HG2 THR A  59      -6.193   5.751  -4.762  1.00  1.08           H  
ATOM    873 3HG2 THR A  59      -7.041   6.200  -6.261  1.00  1.08           H  
ATOM    874  N   VAL A  60      -4.057   5.006  -6.193  1.00  0.99           N  
ATOM    875  CA  VAL A  60      -2.863   5.438  -5.518  1.00  0.99           C  
ATOM    876  C   VAL A  60      -3.119   6.851  -5.045  1.00  0.99           C  
ATOM    877  O   VAL A  60      -3.787   7.637  -5.724  1.00  0.99           O  
ATOM    878  CB  VAL A  60      -1.628   5.344  -6.448  1.00  0.99           C  
ATOM    879  CG1 VAL A  60      -1.786   6.237  -7.633  1.00  0.99           C  
ATOM    880  CG2 VAL A  60      -0.373   5.685  -5.667  1.00  0.99           C  
ATOM    881  H   VAL A  60      -4.422   5.557  -6.969  1.00  0.99           H  
ATOM    882  HA  VAL A  60      -2.699   4.819  -4.648  1.00  0.99           H  
ATOM    883  HB  VAL A  60      -1.550   4.324  -6.822  1.00  0.99           H  
ATOM    884 1HG1 VAL A  60      -0.920   6.146  -8.286  1.00  0.99           H  
ATOM    885 2HG1 VAL A  60      -2.678   5.956  -8.182  1.00  0.99           H  
ATOM    886 3HG1 VAL A  60      -1.873   7.266  -7.291  1.00  0.99           H  
ATOM    887 1HG2 VAL A  60       0.491   5.597  -6.312  1.00  0.99           H  
ATOM    888 2HG2 VAL A  60      -0.442   6.700  -5.299  1.00  0.99           H  
ATOM    889 3HG2 VAL A  60      -0.266   5.005  -4.835  1.00  0.99           H  
ATOM    890  N   CYS A  61      -2.636   7.174  -3.860  1.00  0.90           N  
ATOM    891  CA  CYS A  61      -2.881   8.495  -3.337  1.00  0.90           C  
ATOM    892  C   CYS A  61      -1.628   9.120  -2.786  1.00  0.90           C  
ATOM    893  O   CYS A  61      -0.837   8.475  -2.089  1.00  0.90           O  
ATOM    894  CB  CYS A  61      -3.920   8.460  -2.219  1.00  0.90           C  
ATOM    895  SG  CYS A  61      -4.360  10.136  -1.627  1.00  0.90           S  
ATOM    896  H   CYS A  61      -2.120   6.483  -3.322  1.00  0.90           H  
ATOM    897  HA  CYS A  61      -3.248   9.128  -4.138  1.00  0.90           H  
ATOM    898 1HB  CYS A  61      -4.830   7.968  -2.571  1.00  0.90           H  
ATOM    899 2HB  CYS A  61      -3.536   7.885  -1.380  1.00  0.90           H  
ATOM    900  HG  CYS A  61      -3.097  10.593  -1.562  1.00  0.90           H  
ATOM    901  N   SER A  62      -1.430  10.376  -3.146  1.00  0.84           N  
ATOM    902  CA  SER A  62      -0.301  11.116  -2.639  1.00  0.84           C  
ATOM    903  C   SER A  62      -0.763  12.039  -1.542  1.00  0.84           C  
ATOM    904  O   SER A  62      -1.827  12.659  -1.638  1.00  0.84           O  
ATOM    905  CB  SER A  62       0.385  11.890  -3.750  1.00  0.84           C  
ATOM    906  OG  SER A  62       0.990  11.023  -4.680  1.00  0.84           O  
ATOM    907  H   SER A  62      -2.117  10.836  -3.745  1.00  0.84           H  
ATOM    908  HA  SER A  62       0.413  10.423  -2.215  1.00  0.84           H  
ATOM    909 1HB  SER A  62      -0.354  12.510  -4.257  1.00  0.84           H  
ATOM    910 2HB  SER A  62       1.136  12.555  -3.321  1.00  0.84           H  
ATOM    911  HG  SER A  62       1.823  10.767  -4.292  1.00  0.84           H  
ATOM    912  N   PHE A  63       0.072  12.164  -0.523  1.00  0.81           N  
ATOM    913  CA  PHE A  63      -0.206  13.046   0.585  1.00  0.81           C  
ATOM    914  C   PHE A  63       0.975  13.954   0.795  1.00  0.81           C  
ATOM    915  O   PHE A  63       2.102  13.479   0.949  1.00  0.81           O  
ATOM    916  CB  PHE A  63      -0.386  12.241   1.868  1.00  0.81           C  
ATOM    917  CG  PHE A  63      -1.418  11.199   1.744  1.00  0.81           C  
ATOM    918  CD1 PHE A  63      -1.064   9.953   1.238  1.00  0.81           C  
ATOM    919  CD2 PHE A  63      -2.720  11.432   2.064  1.00  0.81           C  
ATOM    920  CE1 PHE A  63      -1.991   8.982   1.078  1.00  0.81           C  
ATOM    921  CE2 PHE A  63      -3.645  10.450   1.891  1.00  0.81           C  
ATOM    922  CZ  PHE A  63      -3.288   9.232   1.408  1.00  0.81           C  
ATOM    923  H   PHE A  63       0.907  11.587  -0.505  1.00  0.81           H  
ATOM    924  HA  PHE A  63      -1.091  13.646   0.374  1.00  0.81           H  
ATOM    925 1HB  PHE A  63       0.554  11.761   2.134  1.00  0.81           H  
ATOM    926 2HB  PHE A  63      -0.657  12.907   2.680  1.00  0.81           H  
ATOM    927  HD1 PHE A  63      -0.025   9.761   0.964  1.00  0.81           H  
ATOM    928  HD2 PHE A  63      -3.015  12.406   2.443  1.00  0.81           H  
ATOM    929  HE1 PHE A  63      -1.703   8.018   0.678  1.00  0.81           H  
ATOM    930  HE2 PHE A  63      -4.668  10.632   2.123  1.00  0.81           H  
ATOM    931  HZ  PHE A  63      -4.047   8.463   1.272  1.00  0.81           H  
ATOM    932  N   THR A  64       0.735  15.248   0.801  1.00  0.80           N  
ATOM    933  CA  THR A  64       1.812  16.171   1.073  1.00  0.80           C  
ATOM    934  C   THR A  64       1.549  16.835   2.395  1.00  0.80           C  
ATOM    935  O   THR A  64       0.484  17.409   2.641  1.00  0.80           O  
ATOM    936  CB  THR A  64       2.049  17.195  -0.051  1.00  0.80           C  
ATOM    937  OG1 THR A  64       2.439  16.504  -1.262  1.00  0.80           O  
ATOM    938  CG2 THR A  64       3.144  18.123   0.352  1.00  0.80           C  
ATOM    939  H   THR A  64      -0.210  15.592   0.654  1.00  0.80           H  
ATOM    940  HA  THR A  64       2.738  15.614   1.179  1.00  0.80           H  
ATOM    941  HB  THR A  64       1.132  17.756  -0.237  1.00  0.80           H  
ATOM    942  HG1 THR A  64       3.356  16.242  -1.197  1.00  0.80           H  
ATOM    943 1HG2 THR A  64       3.331  18.844  -0.441  1.00  0.80           H  
ATOM    944 2HG2 THR A  64       2.869  18.653   1.265  1.00  0.80           H  
ATOM    945 3HG2 THR A  64       4.037  17.527   0.530  1.00  0.80           H  
ATOM    946  N   VAL A  65       2.537  16.715   3.250  1.00  0.83           N  
ATOM    947  CA  VAL A  65       2.511  17.216   4.592  1.00  0.83           C  
ATOM    948  C   VAL A  65       3.516  18.343   4.725  1.00  0.83           C  
ATOM    949  O   VAL A  65       4.698  18.149   4.436  1.00  0.83           O  
ATOM    950  CB  VAL A  65       2.914  16.055   5.517  1.00  0.83           C  
ATOM    951  CG1 VAL A  65       2.948  16.474   6.878  1.00  0.83           C  
ATOM    952  CG2 VAL A  65       1.946  14.875   5.325  1.00  0.83           C  
ATOM    953  H   VAL A  65       3.368  16.208   2.953  1.00  0.83           H  
ATOM    954  HA  VAL A  65       1.510  17.578   4.832  1.00  0.83           H  
ATOM    955  HB  VAL A  65       3.890  15.751   5.258  1.00  0.83           H  
ATOM    956 1HG1 VAL A  65       3.263  15.654   7.507  1.00  0.83           H  
ATOM    957 2HG1 VAL A  65       3.636  17.313   7.002  1.00  0.83           H  
ATOM    958 3HG1 VAL A  65       1.957  16.756   7.094  1.00  0.83           H  
ATOM    959 1HG2 VAL A  65       2.245  14.048   5.963  1.00  0.83           H  
ATOM    960 2HG2 VAL A  65       0.943  15.196   5.585  1.00  0.83           H  
ATOM    961 3HG2 VAL A  65       1.965  14.549   4.283  1.00  0.83           H  
ATOM    962  N   THR A  66       3.077  19.520   5.141  1.00  0.89           N  
ATOM    963  CA  THR A  66       4.037  20.599   5.287  1.00  0.89           C  
ATOM    964  C   THR A  66       4.104  20.959   6.750  1.00  0.89           C  
ATOM    965  O   THR A  66       3.071  21.174   7.394  1.00  0.89           O  
ATOM    966  CB  THR A  66       3.698  21.838   4.440  1.00  0.89           C  
ATOM    967  OG1 THR A  66       3.628  21.466   3.060  1.00  0.89           O  
ATOM    968  CG2 THR A  66       4.856  22.849   4.593  1.00  0.89           C  
ATOM    969  H   THR A  66       2.089  19.655   5.352  1.00  0.89           H  
ATOM    970  HA  THR A  66       5.022  20.255   4.986  1.00  0.89           H  
ATOM    971  HB  THR A  66       2.756  22.280   4.761  1.00  0.89           H  
ATOM    972  HG1 THR A  66       4.393  20.932   2.846  1.00  0.89           H  
ATOM    973 1HG2 THR A  66       4.661  23.727   3.984  1.00  0.89           H  
ATOM    974 2HG2 THR A  66       4.963  23.148   5.628  1.00  0.89           H  
ATOM    975 3HG2 THR A  66       5.784  22.388   4.267  1.00  0.89           H  
ATOM    976  N   VAL A  67       5.317  21.020   7.272  1.00  0.97           N  
ATOM    977  CA  VAL A  67       5.515  21.291   8.680  1.00  0.97           C  
ATOM    978  C   VAL A  67       6.283  22.585   8.904  1.00  0.97           C  
ATOM    979  O   VAL A  67       7.328  22.824   8.283  1.00  0.97           O  
ATOM    980  CB  VAL A  67       6.224  20.080   9.308  1.00  0.97           C  
ATOM    981  CG1 VAL A  67       7.488  19.749   8.605  1.00  0.97           C  
ATOM    982  CG2 VAL A  67       6.519  20.389  10.662  1.00  0.97           C  
ATOM    983  H   VAL A  67       6.121  20.854   6.663  1.00  0.97           H  
ATOM    984  HA  VAL A  67       4.539  21.393   9.154  1.00  0.97           H  
ATOM    985  HB  VAL A  67       5.569  19.220   9.250  1.00  0.97           H  
ATOM    986 1HG1 VAL A  67       7.963  18.890   9.085  1.00  0.97           H  
ATOM    987 2HG1 VAL A  67       7.271  19.508   7.569  1.00  0.97           H  
ATOM    988 3HG1 VAL A  67       8.156  20.605   8.654  1.00  0.97           H  
ATOM    989 1HG2 VAL A  67       7.003  19.541  11.138  1.00  0.97           H  
ATOM    990 2HG2 VAL A  67       7.184  21.240  10.672  1.00  0.97           H  
ATOM    991 3HG2 VAL A  67       5.599  20.635  11.165  1.00  0.97           H  
ATOM    992  N   PHE A  68       5.768  23.414   9.825  1.00  1.06           N  
ATOM    993  CA  PHE A  68       6.348  24.735  10.057  1.00  1.06           C  
ATOM    994  C   PHE A  68       6.809  24.981  11.492  1.00  1.06           C  
ATOM    995  O   PHE A  68       6.119  24.627  12.440  1.00  1.06           O  
ATOM    996  CB  PHE A  68       5.268  25.776   9.781  1.00  1.06           C  
ATOM    997  CG  PHE A  68       4.678  25.733   8.411  1.00  1.06           C  
ATOM    998  CD1 PHE A  68       3.621  24.866   8.154  1.00  1.06           C  
ATOM    999  CD2 PHE A  68       5.130  26.548   7.397  1.00  1.06           C  
ATOM   1000  CE1 PHE A  68       3.031  24.821   6.915  1.00  1.06           C  
ATOM   1001  CE2 PHE A  68       4.540  26.506   6.150  1.00  1.06           C  
ATOM   1002  CZ  PHE A  68       3.488  25.645   5.911  1.00  1.06           C  
ATOM   1003  H   PHE A  68       4.917  23.133  10.322  1.00  1.06           H  
ATOM   1004  HA  PHE A  68       7.195  24.869   9.384  1.00  1.06           H  
ATOM   1005 1HB  PHE A  68       4.457  25.641  10.499  1.00  1.06           H  
ATOM   1006 2HB  PHE A  68       5.679  26.770   9.943  1.00  1.06           H  
ATOM   1007  HD1 PHE A  68       3.255  24.216   8.957  1.00  1.06           H  
ATOM   1008  HD2 PHE A  68       5.957  27.234   7.590  1.00  1.06           H  
ATOM   1009  HE1 PHE A  68       2.204  24.136   6.729  1.00  1.06           H  
ATOM   1010  HE2 PHE A  68       4.899  27.154   5.353  1.00  1.06           H  
ATOM   1011  HZ  PHE A  68       3.021  25.612   4.927  1.00  1.06           H  
ATOM   1012  N   GLY A  69       7.947  25.661  11.655  1.00  1.15           N  
ATOM   1013  CA  GLY A  69       8.455  26.016  12.989  1.00  1.15           C  
ATOM   1014  C   GLY A  69       9.227  24.884  13.681  1.00  1.15           C  
ATOM   1015  O   GLY A  69       9.598  25.002  14.849  1.00  1.15           O  
ATOM   1016  H   GLY A  69       8.480  25.937  10.840  1.00  1.15           H  
ATOM   1017 1HA  GLY A  69       9.102  26.888  12.901  1.00  1.15           H  
ATOM   1018 2HA  GLY A  69       7.617  26.313  13.619  1.00  1.15           H  
ATOM   1019  N   LEU A  70       9.448  23.791  12.956  1.00  1.23           N  
ATOM   1020  CA  LEU A  70      10.115  22.591  13.462  1.00  1.23           C  
ATOM   1021  C   LEU A  70      11.540  22.425  12.962  1.00  1.23           C  
ATOM   1022  O   LEU A  70      11.900  22.917  11.891  1.00  1.23           O  
ATOM   1023  CB  LEU A  70       9.340  21.341  13.055  1.00  1.23           C  
ATOM   1024  CG  LEU A  70       8.048  21.019  13.840  1.00  1.23           C  
ATOM   1025  CD1 LEU A  70       8.359  20.911  15.281  1.00  1.23           C  
ATOM   1026  CD2 LEU A  70       6.985  22.075  13.666  1.00  1.23           C  
ATOM   1027  H   LEU A  70       9.113  23.789  12.006  1.00  1.23           H  
ATOM   1028  HA  LEU A  70      10.146  22.645  14.551  1.00  1.23           H  
ATOM   1029 1HB  LEU A  70       9.083  21.432  12.008  1.00  1.23           H  
ATOM   1030 2HB  LEU A  70      10.005  20.482  13.157  1.00  1.23           H  
ATOM   1031  HG  LEU A  70       7.691  20.072  13.492  1.00  1.23           H  
ATOM   1032 1HD1 LEU A  70       7.465  20.656  15.841  1.00  1.23           H  
ATOM   1033 2HD1 LEU A  70       9.090  20.152  15.417  1.00  1.23           H  
ATOM   1034 3HD1 LEU A  70       8.751  21.862  15.645  1.00  1.23           H  
ATOM   1035 1HD2 LEU A  70       6.101  21.798  14.227  1.00  1.23           H  
ATOM   1036 2HD2 LEU A  70       7.345  23.010  14.040  1.00  1.23           H  
ATOM   1037 3HD2 LEU A  70       6.721  22.193  12.643  1.00  1.23           H  
ATOM   1038  N   SER A  71      12.348  21.716  13.751  1.00  1.28           N  
ATOM   1039  CA  SER A  71      13.711  21.372  13.373  1.00  1.28           C  
ATOM   1040  C   SER A  71      13.759  20.197  12.417  1.00  1.28           C  
ATOM   1041  O   SER A  71      12.770  19.476  12.237  1.00  1.28           O  
ATOM   1042  CB  SER A  71      14.512  20.999  14.596  1.00  1.28           C  
ATOM   1043  OG  SER A  71      14.003  19.805  15.165  1.00  1.28           O  
ATOM   1044  H   SER A  71      11.996  21.357  14.649  1.00  1.28           H  
ATOM   1045  HA  SER A  71      14.164  22.238  12.886  1.00  1.28           H  
ATOM   1046 1HB  SER A  71      15.556  20.860  14.324  1.00  1.28           H  
ATOM   1047 2HB  SER A  71      14.464  21.802  15.328  1.00  1.28           H  
ATOM   1048  HG  SER A  71      13.139  20.070  15.576  1.00  1.28           H  
ATOM   1049  N   LEU A  72      14.937  19.962  11.854  1.00  1.30           N  
ATOM   1050  CA  LEU A  72      15.133  18.818  10.984  1.00  1.30           C  
ATOM   1051  C   LEU A  72      14.840  17.501  11.675  1.00  1.30           C  
ATOM   1052  O   LEU A  72      14.154  16.642  11.121  1.00  1.30           O  
ATOM   1053  CB  LEU A  72      16.555  18.774  10.462  1.00  1.30           C  
ATOM   1054  CG  LEU A  72      16.824  17.563   9.656  1.00  1.30           C  
ATOM   1055  CD1 LEU A  72      15.896  17.560   8.531  1.00  1.30           C  
ATOM   1056  CD2 LEU A  72      18.249  17.563   9.168  1.00  1.30           C  
ATOM   1057  H   LEU A  72      15.706  20.593  12.027  1.00  1.30           H  
ATOM   1058  HA  LEU A  72      14.454  18.921  10.138  1.00  1.30           H  
ATOM   1059 1HB  LEU A  72      16.735  19.647   9.839  1.00  1.30           H  
ATOM   1060 2HB  LEU A  72      17.248  18.787  11.302  1.00  1.30           H  
ATOM   1061  HG  LEU A  72      16.646  16.676  10.254  1.00  1.30           H  
ATOM   1062 1HD1 LEU A  72      16.089  16.676   7.944  1.00  1.30           H  
ATOM   1063 2HD1 LEU A  72      14.868  17.553   8.889  1.00  1.30           H  
ATOM   1064 3HD1 LEU A  72      16.072  18.447   7.944  1.00  1.30           H  
ATOM   1065 1HD2 LEU A  72      18.424  16.669   8.566  1.00  1.30           H  
ATOM   1066 2HD2 LEU A  72      18.424  18.450   8.558  1.00  1.30           H  
ATOM   1067 3HD2 LEU A  72      18.925  17.566  10.021  1.00  1.30           H  
ATOM   1068  N   GLU A  73      15.369  17.318  12.880  1.00  1.29           N  
ATOM   1069  CA  GLU A  73      15.162  16.058  13.575  1.00  1.29           C  
ATOM   1070  C   GLU A  73      13.676  15.824  13.826  1.00  1.29           C  
ATOM   1071  O   GLU A  73      13.188  14.691  13.712  1.00  1.29           O  
ATOM   1072  CB  GLU A  73      15.945  16.042  14.887  1.00  1.29           C  
ATOM   1073  CG  GLU A  73      17.463  15.969  14.702  1.00  1.29           C  
ATOM   1074  CD  GLU A  73      18.232  16.010  16.005  1.00  1.29           C  
ATOM   1075  OE1 GLU A  73      17.626  16.220  17.029  1.00  1.29           O  
ATOM   1076  OE2 GLU A  73      19.427  15.829  15.971  1.00  1.29           O  
ATOM   1077  H   GLU A  73      15.913  18.052  13.309  1.00  1.29           H  
ATOM   1078  HA  GLU A  73      15.530  15.251  12.940  1.00  1.29           H  
ATOM   1079 1HB  GLU A  73      15.717  16.948  15.453  1.00  1.29           H  
ATOM   1080 2HB  GLU A  73      15.632  15.191  15.489  1.00  1.29           H  
ATOM   1081 1HG  GLU A  73      17.708  15.046  14.176  1.00  1.29           H  
ATOM   1082 2HG  GLU A  73      17.775  16.804  14.074  1.00  1.29           H  
ATOM   1083  N   GLU A  74      12.941  16.894  14.151  1.00  1.27           N  
ATOM   1084  CA  GLU A  74      11.503  16.758  14.361  1.00  1.27           C  
ATOM   1085  C   GLU A  74      10.779  16.387  13.058  1.00  1.27           C  
ATOM   1086  O   GLU A  74       9.852  15.573  13.070  1.00  1.27           O  
ATOM   1087  CB  GLU A  74      10.965  18.029  14.981  1.00  1.27           C  
ATOM   1088  CG  GLU A  74      11.425  18.220  16.441  1.00  1.27           C  
ATOM   1089  CD  GLU A  74      11.180  19.594  17.002  1.00  1.27           C  
ATOM   1090  OE1 GLU A  74      11.558  20.560  16.350  1.00  1.27           O  
ATOM   1091  OE2 GLU A  74      10.615  19.695  18.064  1.00  1.27           O  
ATOM   1092  H   GLU A  74      13.381  17.816  14.264  1.00  1.27           H  
ATOM   1093  HA  GLU A  74      11.342  15.950  15.074  1.00  1.27           H  
ATOM   1094 1HB  GLU A  74      11.301  18.886  14.403  1.00  1.27           H  
ATOM   1095 2HB  GLU A  74       9.878  18.010  14.955  1.00  1.27           H  
ATOM   1096 1HG  GLU A  74      10.902  17.494  17.062  1.00  1.27           H  
ATOM   1097 2HG  GLU A  74      12.490  17.996  16.497  1.00  1.27           H  
ATOM   1098  N   THR A  75      11.232  16.950  11.930  1.00  1.23           N  
ATOM   1099  CA  THR A  75      10.660  16.639  10.621  1.00  1.23           C  
ATOM   1100  C   THR A  75      10.882  15.180  10.278  1.00  1.23           C  
ATOM   1101  O   THR A  75       9.973  14.494   9.808  1.00  1.23           O  
ATOM   1102  CB  THR A  75      11.298  17.483   9.522  1.00  1.23           C  
ATOM   1103  OG1 THR A  75      11.026  18.860   9.777  1.00  1.23           O  
ATOM   1104  CG2 THR A  75      10.776  17.070   8.151  1.00  1.23           C  
ATOM   1105  H   THR A  75      11.981  17.642  11.990  1.00  1.23           H  
ATOM   1106  HA  THR A  75       9.590  16.834  10.648  1.00  1.23           H  
ATOM   1107  HB  THR A  75      12.370  17.334   9.537  1.00  1.23           H  
ATOM   1108  HG1 THR A  75      11.480  19.124  10.605  1.00  1.23           H  
ATOM   1109 1HG2 THR A  75      11.259  17.660   7.396  1.00  1.23           H  
ATOM   1110 2HG2 THR A  75      11.003  16.017   7.979  1.00  1.23           H  
ATOM   1111 3HG2 THR A  75       9.700  17.222   8.105  1.00  1.23           H  
ATOM   1112  N   ILE A  76      12.092  14.698  10.524  1.00  1.19           N  
ATOM   1113  CA  ILE A  76      12.407  13.314  10.244  1.00  1.19           C  
ATOM   1114  C   ILE A  76      11.554  12.427  11.133  1.00  1.19           C  
ATOM   1115  O   ILE A  76      10.998  11.436  10.665  1.00  1.19           O  
ATOM   1116  CB  ILE A  76      13.889  13.022  10.427  1.00  1.19           C  
ATOM   1117  CG1 ILE A  76      14.669  13.778   9.349  1.00  1.19           C  
ATOM   1118  CG2 ILE A  76      14.124  11.516  10.306  1.00  1.19           C  
ATOM   1119  CD1 ILE A  76      16.153  13.803   9.573  1.00  1.19           C  
ATOM   1120  H   ILE A  76      12.810  15.321  10.898  1.00  1.19           H  
ATOM   1121  HA  ILE A  76      12.153  13.101   9.206  1.00  1.19           H  
ATOM   1122  HB  ILE A  76      14.221  13.382  11.403  1.00  1.19           H  
ATOM   1123 1HG1 ILE A  76      14.455  13.322   8.396  1.00  1.19           H  
ATOM   1124 2HG1 ILE A  76      14.314  14.810   9.321  1.00  1.19           H  
ATOM   1125 1HG2 ILE A  76      15.183  11.301  10.427  1.00  1.19           H  
ATOM   1126 2HG2 ILE A  76      13.557  10.992  11.082  1.00  1.19           H  
ATOM   1127 3HG2 ILE A  76      13.793  11.173   9.324  1.00  1.19           H  
ATOM   1128 1HD1 ILE A  76      16.633  14.361   8.770  1.00  1.19           H  
ATOM   1129 2HD1 ILE A  76      16.364  14.284  10.529  1.00  1.19           H  
ATOM   1130 3HD1 ILE A  76      16.535  12.786   9.586  1.00  1.19           H  
ATOM   1131  N   THR A  77      11.425  12.790  12.411  1.00  1.15           N  
ATOM   1132  CA  THR A  77      10.594  12.025  13.322  1.00  1.15           C  
ATOM   1133  C   THR A  77       9.169  11.956  12.765  1.00  1.15           C  
ATOM   1134  O   THR A  77       8.552  10.892  12.761  1.00  1.15           O  
ATOM   1135  CB  THR A  77      10.582  12.657  14.723  1.00  1.15           C  
ATOM   1136  OG1 THR A  77      11.926  12.697  15.243  1.00  1.15           O  
ATOM   1137  CG2 THR A  77       9.690  11.840  15.646  1.00  1.15           C  
ATOM   1138  H   THR A  77      11.926  13.604  12.766  1.00  1.15           H  
ATOM   1139  HA  THR A  77      10.990  11.011  13.394  1.00  1.15           H  
ATOM   1140  HB  THR A  77      10.199  13.668  14.663  1.00  1.15           H  
ATOM   1141  HG1 THR A  77      12.476  13.287  14.666  1.00  1.15           H  
ATOM   1142 1HG2 THR A  77       9.682  12.292  16.635  1.00  1.15           H  
ATOM   1143 2HG2 THR A  77       8.675  11.823  15.244  1.00  1.15           H  
ATOM   1144 3HG2 THR A  77      10.071  10.821  15.712  1.00  1.15           H  
ATOM   1145  N   LEU A  78       8.641  13.089  12.283  1.00  1.10           N  
ATOM   1146  CA  LEU A  78       7.304  13.131  11.696  1.00  1.10           C  
ATOM   1147  C   LEU A  78       7.222  12.102  10.562  1.00  1.10           C  
ATOM   1148  O   LEU A  78       6.266  11.326  10.494  1.00  1.10           O  
ATOM   1149  CB  LEU A  78       7.001  14.554  11.188  1.00  1.10           C  
ATOM   1150  CG  LEU A  78       5.624  14.849  10.581  1.00  1.10           C  
ATOM   1151  CD1 LEU A  78       4.578  14.629  11.632  1.00  1.10           C  
ATOM   1152  CD2 LEU A  78       5.590  16.302  10.088  1.00  1.10           C  
ATOM   1153  H   LEU A  78       9.181  13.951  12.343  1.00  1.10           H  
ATOM   1154  HA  LEU A  78       6.576  12.866  12.462  1.00  1.10           H  
ATOM   1155 1HB  LEU A  78       7.156  15.250  12.012  1.00  1.10           H  
ATOM   1156 2HB  LEU A  78       7.712  14.794  10.422  1.00  1.10           H  
ATOM   1157  HG  LEU A  78       5.433  14.177   9.744  1.00  1.10           H  
ATOM   1158 1HD1 LEU A  78       3.618  14.846  11.240  1.00  1.10           H  
ATOM   1159 2HD1 LEU A  78       4.617  13.593  11.958  1.00  1.10           H  
ATOM   1160 3HD1 LEU A  78       4.768  15.285  12.475  1.00  1.10           H  
ATOM   1161 1HD2 LEU A  78       4.616  16.517   9.656  1.00  1.10           H  
ATOM   1162 2HD2 LEU A  78       5.773  16.965  10.917  1.00  1.10           H  
ATOM   1163 3HD2 LEU A  78       6.356  16.460   9.342  1.00  1.10           H  
ATOM   1164  N   VAL A  79       8.259  12.036   9.709  1.00  1.06           N  
ATOM   1165  CA  VAL A  79       8.251  11.057   8.623  1.00  1.06           C  
ATOM   1166  C   VAL A  79       8.173   9.648   9.194  1.00  1.06           C  
ATOM   1167  O   VAL A  79       7.353   8.835   8.757  1.00  1.06           O  
ATOM   1168  CB  VAL A  79       9.558  11.089   7.782  1.00  1.06           C  
ATOM   1169  CG1 VAL A  79       9.557   9.925   6.830  1.00  1.06           C  
ATOM   1170  CG2 VAL A  79       9.712  12.357   7.036  1.00  1.06           C  
ATOM   1171  H   VAL A  79       9.030  12.700   9.804  1.00  1.06           H  
ATOM   1172  HA  VAL A  79       7.388  11.240   7.983  1.00  1.06           H  
ATOM   1173  HB  VAL A  79      10.400  10.965   8.436  1.00  1.06           H  
ATOM   1174 1HG1 VAL A  79      10.481   9.924   6.251  1.00  1.06           H  
ATOM   1175 2HG1 VAL A  79       9.476   8.989   7.385  1.00  1.06           H  
ATOM   1176 3HG1 VAL A  79       8.715  10.026   6.176  1.00  1.06           H  
ATOM   1177 1HG2 VAL A  79      10.642  12.326   6.478  1.00  1.06           H  
ATOM   1178 2HG2 VAL A  79       8.891  12.465   6.359  1.00  1.06           H  
ATOM   1179 3HG2 VAL A  79       9.735  13.187   7.730  1.00  1.06           H  
ATOM   1180  N   GLU A  80       9.004   9.358  10.196  1.00  1.02           N  
ATOM   1181  CA  GLU A  80       9.029   8.020  10.767  1.00  1.02           C  
ATOM   1182  C   GLU A  80       7.687   7.637  11.383  1.00  1.02           C  
ATOM   1183  O   GLU A  80       7.250   6.492  11.245  1.00  1.02           O  
ATOM   1184  CB  GLU A  80      10.153   7.885  11.804  1.00  1.02           C  
ATOM   1185  CG  GLU A  80      11.579   7.905  11.211  1.00  1.02           C  
ATOM   1186  CD  GLU A  80      12.680   7.740  12.254  1.00  1.02           C  
ATOM   1187  OE1 GLU A  80      12.376   7.688  13.425  1.00  1.02           O  
ATOM   1188  OE2 GLU A  80      13.825   7.661  11.867  1.00  1.02           O  
ATOM   1189  H   GLU A  80       9.644  10.079  10.534  1.00  1.02           H  
ATOM   1190  HA  GLU A  80       9.235   7.318   9.959  1.00  1.02           H  
ATOM   1191 1HB  GLU A  80      10.081   8.706  12.518  1.00  1.02           H  
ATOM   1192 2HB  GLU A  80      10.028   6.957  12.359  1.00  1.02           H  
ATOM   1193 1HG  GLU A  80      11.665   7.106  10.478  1.00  1.02           H  
ATOM   1194 2HG  GLU A  80      11.721   8.853  10.690  1.00  1.02           H  
ATOM   1195  N   VAL A  81       7.009   8.589  12.030  1.00  0.98           N  
ATOM   1196  CA  VAL A  81       5.709   8.302  12.623  1.00  0.98           C  
ATOM   1197  C   VAL A  81       4.675   7.988  11.560  1.00  0.98           C  
ATOM   1198  O   VAL A  81       3.872   7.059  11.713  1.00  0.98           O  
ATOM   1199  CB  VAL A  81       5.174   9.460  13.474  1.00  0.98           C  
ATOM   1200  CG1 VAL A  81       3.725   9.117  13.869  1.00  0.98           C  
ATOM   1201  CG2 VAL A  81       6.047   9.651  14.714  1.00  0.98           C  
ATOM   1202  H   VAL A  81       7.427   9.515  12.129  1.00  0.98           H  
ATOM   1203  HA  VAL A  81       5.817   7.433  13.270  1.00  0.98           H  
ATOM   1204  HB  VAL A  81       5.167  10.382  12.882  1.00  0.98           H  
ATOM   1205 1HG1 VAL A  81       3.294   9.897  14.468  1.00  0.98           H  
ATOM   1206 2HG1 VAL A  81       3.134   8.989  12.969  1.00  0.98           H  
ATOM   1207 3HG1 VAL A  81       3.719   8.190  14.441  1.00  0.98           H  
ATOM   1208 1HG2 VAL A  81       5.655  10.470  15.313  1.00  0.98           H  
ATOM   1209 2HG2 VAL A  81       6.048   8.736  15.302  1.00  0.98           H  
ATOM   1210 3HG2 VAL A  81       7.060   9.882  14.411  1.00  0.98           H  
ATOM   1211  N   LEU A  82       4.678   8.764  10.478  1.00  0.95           N  
ATOM   1212  CA  LEU A  82       3.719   8.550   9.410  1.00  0.95           C  
ATOM   1213  C   LEU A  82       3.895   7.186   8.771  1.00  0.95           C  
ATOM   1214  O   LEU A  82       2.914   6.477   8.517  1.00  0.95           O  
ATOM   1215  CB  LEU A  82       3.913   9.641   8.366  1.00  0.95           C  
ATOM   1216  CG  LEU A  82       3.506  11.009   8.853  1.00  0.95           C  
ATOM   1217  CD1 LEU A  82       3.942  12.111   7.853  1.00  0.95           C  
ATOM   1218  CD2 LEU A  82       2.043  10.948   9.058  1.00  0.95           C  
ATOM   1219  H   LEU A  82       5.355   9.529  10.405  1.00  0.95           H  
ATOM   1220  HA  LEU A  82       2.716   8.613   9.827  1.00  0.95           H  
ATOM   1221 1HB  LEU A  82       4.965   9.677   8.081  1.00  0.95           H  
ATOM   1222 2HB  LEU A  82       3.317   9.394   7.494  1.00  0.95           H  
ATOM   1223  HG  LEU A  82       3.982  11.216   9.802  1.00  0.95           H  
ATOM   1224 1HD1 LEU A  82       3.657  13.075   8.222  1.00  0.95           H  
ATOM   1225 2HD1 LEU A  82       5.027  12.086   7.745  1.00  0.95           H  
ATOM   1226 3HD1 LEU A  82       3.477  11.944   6.893  1.00  0.95           H  
ATOM   1227 1HD2 LEU A  82       1.675  11.855   9.435  1.00  0.95           H  
ATOM   1228 2HD2 LEU A  82       1.565  10.722   8.126  1.00  0.95           H  
ATOM   1229 3HD2 LEU A  82       1.843  10.164   9.763  1.00  0.95           H  
ATOM   1230  N   VAL A  83       5.146   6.783   8.578  1.00  0.93           N  
ATOM   1231  CA  VAL A  83       5.428   5.496   7.973  1.00  0.93           C  
ATOM   1232  C   VAL A  83       5.078   4.368   8.930  1.00  0.93           C  
ATOM   1233  O   VAL A  83       4.402   3.416   8.544  1.00  0.93           O  
ATOM   1234  CB  VAL A  83       6.899   5.420   7.574  1.00  0.93           C  
ATOM   1235  CG1 VAL A  83       7.252   4.014   7.071  1.00  0.93           C  
ATOM   1236  CG2 VAL A  83       7.168   6.464   6.508  1.00  0.93           C  
ATOM   1237  H   VAL A  83       5.920   7.410   8.814  1.00  0.93           H  
ATOM   1238  HA  VAL A  83       4.818   5.396   7.077  1.00  0.93           H  
ATOM   1239  HB  VAL A  83       7.512   5.633   8.454  1.00  0.93           H  
ATOM   1240 1HG1 VAL A  83       8.306   3.975   6.803  1.00  0.93           H  
ATOM   1241 2HG1 VAL A  83       7.054   3.278   7.858  1.00  0.93           H  
ATOM   1242 3HG1 VAL A  83       6.653   3.776   6.202  1.00  0.93           H  
ATOM   1243 1HG2 VAL A  83       8.211   6.434   6.271  1.00  0.93           H  
ATOM   1244 2HG2 VAL A  83       6.570   6.258   5.622  1.00  0.93           H  
ATOM   1245 3HG2 VAL A  83       6.918   7.444   6.879  1.00  0.93           H  
ATOM   1246  N   ASP A  84       5.492   4.491  10.197  1.00  0.92           N  
ATOM   1247  CA  ASP A  84       5.214   3.465  11.196  1.00  0.92           C  
ATOM   1248  C   ASP A  84       3.715   3.258  11.323  1.00  0.92           C  
ATOM   1249  O   ASP A  84       3.236   2.119  11.339  1.00  0.92           O  
ATOM   1250  CB  ASP A  84       5.813   3.883  12.555  1.00  0.92           C  
ATOM   1251  CG  ASP A  84       5.710   2.845  13.698  1.00  0.92           C  
ATOM   1252  OD1 ASP A  84       6.307   1.795  13.594  1.00  0.92           O  
ATOM   1253  OD2 ASP A  84       5.039   3.119  14.696  1.00  0.92           O  
ATOM   1254  H   ASP A  84       6.039   5.303  10.480  1.00  0.92           H  
ATOM   1255  HA  ASP A  84       5.672   2.529  10.873  1.00  0.92           H  
ATOM   1256 1HB  ASP A  84       6.866   4.130  12.412  1.00  0.92           H  
ATOM   1257 2HB  ASP A  84       5.322   4.802  12.883  1.00  0.92           H  
ATOM   1258  N   THR A  85       2.960   4.355  11.366  1.00  0.92           N  
ATOM   1259  CA  THR A  85       1.527   4.253  11.511  1.00  0.92           C  
ATOM   1260  C   THR A  85       0.925   3.516  10.322  1.00  0.92           C  
ATOM   1261  O   THR A  85       0.115   2.599  10.492  1.00  0.92           O  
ATOM   1262  CB  THR A  85       0.881   5.627  11.599  1.00  0.92           C  
ATOM   1263  OG1 THR A  85       1.403   6.349  12.722  1.00  0.92           O  
ATOM   1264  CG2 THR A  85      -0.585   5.414  11.778  1.00  0.92           C  
ATOM   1265  H   THR A  85       3.388   5.281  11.342  1.00  0.92           H  
ATOM   1266  HA  THR A  85       1.307   3.690  12.419  1.00  0.92           H  
ATOM   1267  HB  THR A  85       1.075   6.189  10.681  1.00  0.92           H  
ATOM   1268  HG1 THR A  85       2.360   6.537  12.553  1.00  0.92           H  
ATOM   1269 1HG2 THR A  85      -1.109   6.360  11.834  1.00  0.92           H  
ATOM   1270 2HG2 THR A  85      -0.930   4.846  10.938  1.00  0.92           H  
ATOM   1271 3HG2 THR A  85      -0.761   4.850  12.690  1.00  0.92           H  
ATOM   1272  N   LEU A  86       1.340   3.891   9.112  1.00  0.94           N  
ATOM   1273  CA  LEU A  86       0.819   3.226   7.938  1.00  0.94           C  
ATOM   1274  C   LEU A  86       1.161   1.735   7.934  1.00  0.94           C  
ATOM   1275  O   LEU A  86       0.277   0.915   7.661  1.00  0.94           O  
ATOM   1276  CB  LEU A  86       1.325   3.965   6.685  1.00  0.94           C  
ATOM   1277  CG  LEU A  86       0.644   5.344   6.404  1.00  0.94           C  
ATOM   1278  CD1 LEU A  86       1.370   6.088   5.281  1.00  0.94           C  
ATOM   1279  CD2 LEU A  86      -0.800   5.082   5.985  1.00  0.94           C  
ATOM   1280  H   LEU A  86       2.008   4.656   9.002  1.00  0.94           H  
ATOM   1281  HA  LEU A  86      -0.264   3.316   7.952  1.00  0.94           H  
ATOM   1282 1HB  LEU A  86       2.373   4.175   6.868  1.00  0.94           H  
ATOM   1283 2HB  LEU A  86       1.259   3.345   5.814  1.00  0.94           H  
ATOM   1284  HG  LEU A  86       0.667   5.957   7.309  1.00  0.94           H  
ATOM   1285 1HD1 LEU A  86       0.878   7.036   5.088  1.00  0.94           H  
ATOM   1286 2HD1 LEU A  86       2.402   6.275   5.577  1.00  0.94           H  
ATOM   1287 3HD1 LEU A  86       1.347   5.484   4.381  1.00  0.94           H  
ATOM   1288 1HD2 LEU A  86      -1.303   6.025   5.794  1.00  0.94           H  
ATOM   1289 2HD2 LEU A  86      -0.806   4.477   5.082  1.00  0.94           H  
ATOM   1290 3HD2 LEU A  86      -1.313   4.552   6.768  1.00  0.94           H  
ATOM   1291  N   GLU A  87       2.372   1.354   8.354  1.00  0.97           N  
ATOM   1292  CA  GLU A  87       2.681  -0.074   8.379  1.00  0.97           C  
ATOM   1293  C   GLU A  87       1.757  -0.807   9.369  1.00  0.97           C  
ATOM   1294  O   GLU A  87       1.242  -1.892   9.075  1.00  0.97           O  
ATOM   1295  CB  GLU A  87       4.144  -0.322   8.776  1.00  0.97           C  
ATOM   1296  CG  GLU A  87       5.214   0.091   7.748  1.00  0.97           C  
ATOM   1297  CD  GLU A  87       6.619  -0.218   8.253  1.00  0.97           C  
ATOM   1298  OE1 GLU A  87       6.807  -1.290   8.779  1.00  0.97           O  
ATOM   1299  OE2 GLU A  87       7.490   0.609   8.125  1.00  0.97           O  
ATOM   1300  H   GLU A  87       3.078   2.050   8.597  1.00  0.97           H  
ATOM   1301  HA  GLU A  87       2.516  -0.480   7.383  1.00  0.97           H  
ATOM   1302 1HB  GLU A  87       4.356   0.226   9.697  1.00  0.97           H  
ATOM   1303 2HB  GLU A  87       4.282  -1.379   8.991  1.00  0.97           H  
ATOM   1304 1HG  GLU A  87       5.041  -0.442   6.813  1.00  0.97           H  
ATOM   1305 2HG  GLU A  87       5.127   1.156   7.545  1.00  0.97           H  
ATOM   1306  N   LYS A  88       1.490  -0.182  10.520  1.00  1.02           N  
ATOM   1307  CA  LYS A  88       0.642  -0.755  11.568  1.00  1.02           C  
ATOM   1308  C   LYS A  88      -0.831  -0.862  11.173  1.00  1.02           C  
ATOM   1309  O   LYS A  88      -1.572  -1.682  11.719  1.00  1.02           O  
ATOM   1310  CB  LYS A  88       0.855   0.017  12.864  1.00  1.02           C  
ATOM   1311  CG  LYS A  88       2.231  -0.279  13.461  1.00  1.02           C  
ATOM   1312  CD  LYS A  88       2.550   0.533  14.679  1.00  1.02           C  
ATOM   1313  CE  LYS A  88       3.892   0.081  15.262  1.00  1.02           C  
ATOM   1314  NZ  LYS A  88       4.377   0.984  16.327  1.00  1.02           N  
ATOM   1315  H   LYS A  88       1.940   0.718  10.702  1.00  1.02           H  
ATOM   1316  HA  LYS A  88       0.992  -1.770  11.750  1.00  1.02           H  
ATOM   1317 1HB  LYS A  88       0.791   1.090  12.665  1.00  1.02           H  
ATOM   1318 2HB  LYS A  88       0.085  -0.241  13.588  1.00  1.02           H  
ATOM   1319 1HG  LYS A  88       2.290  -1.334  13.719  1.00  1.02           H  
ATOM   1320 2HG  LYS A  88       2.994  -0.070  12.707  1.00  1.02           H  
ATOM   1321 1HD  LYS A  88       2.631   1.590  14.398  1.00  1.02           H  
ATOM   1322 2HD  LYS A  88       1.769   0.424  15.426  1.00  1.02           H  
ATOM   1323 1HE  LYS A  88       3.771  -0.915  15.677  1.00  1.02           H  
ATOM   1324 2HE  LYS A  88       4.636   0.044  14.466  1.00  1.02           H  
ATOM   1325 1HZ  LYS A  88       5.260   0.653  16.671  1.00  1.02           H  
ATOM   1326 2HZ  LYS A  88       4.514   1.908  15.893  1.00  1.02           H  
ATOM   1327 3HZ  LYS A  88       3.718   1.046  17.078  1.00  1.02           H  
ATOM   1328  N   ARG A  89      -1.238  -0.079  10.179  1.00  1.09           N  
ATOM   1329  CA  ARG A  89      -2.600  -0.105   9.655  1.00  1.09           C  
ATOM   1330  C   ARG A  89      -2.672  -0.920   8.349  1.00  1.09           C  
ATOM   1331  O   ARG A  89      -3.631  -0.803   7.564  1.00  1.09           O  
ATOM   1332  CB  ARG A  89      -3.115   1.304   9.442  1.00  1.09           C  
ATOM   1333  CG  ARG A  89      -3.155   2.161  10.714  1.00  1.09           C  
ATOM   1334  CD  ARG A  89      -4.211   1.745  11.678  1.00  1.09           C  
ATOM   1335  NE  ARG A  89      -5.578   1.968  11.176  1.00  1.09           N  
ATOM   1336  CZ  ARG A  89      -6.698   1.627  11.851  1.00  1.09           C  
ATOM   1337  NH1 ARG A  89      -6.602   1.062  13.039  1.00  1.09           N  
ATOM   1338  NH2 ARG A  89      -7.891   1.860  11.325  1.00  1.09           N  
ATOM   1339  H   ARG A  89      -0.581   0.611   9.809  1.00  1.09           H  
ATOM   1340  HA  ARG A  89      -3.240  -0.585  10.393  1.00  1.09           H  
ATOM   1341 1HB  ARG A  89      -2.463   1.816   8.728  1.00  1.09           H  
ATOM   1342 2HB  ARG A  89      -4.116   1.277   9.017  1.00  1.09           H  
ATOM   1343 1HG  ARG A  89      -2.202   2.083  11.226  1.00  1.09           H  
ATOM   1344 2HG  ARG A  89      -3.330   3.179  10.462  1.00  1.09           H  
ATOM   1345 1HD  ARG A  89      -4.096   0.682  11.895  1.00  1.09           H  
ATOM   1346 2HD  ARG A  89      -4.092   2.314  12.599  1.00  1.09           H  
ATOM   1347  HE  ARG A  89      -5.698   2.402  10.261  1.00  1.09           H  
ATOM   1348 1HH1 ARG A  89      -5.692   0.882  13.441  1.00  1.09           H  
ATOM   1349 2HH1 ARG A  89      -7.438   0.808  13.544  1.00  1.09           H  
ATOM   1350 1HH2 ARG A  89      -7.970   2.292  10.389  1.00  1.09           H  
ATOM   1351 2HH2 ARG A  89      -8.725   1.606  11.826  1.00  1.09           H  
ATOM   1352  N   ASP A  90      -1.669  -1.791   8.163  1.00  1.17           N  
ATOM   1353  CA  ASP A  90      -1.518  -2.705   7.031  1.00  1.17           C  
ATOM   1354  C   ASP A  90      -1.303  -2.010   5.696  1.00  1.17           C  
ATOM   1355  O   ASP A  90      -1.854  -2.411   4.668  1.00  1.17           O  
ATOM   1356  CB  ASP A  90      -2.718  -3.660   6.924  1.00  1.17           C  
ATOM   1357  CG  ASP A  90      -2.436  -4.945   6.091  1.00  1.17           C  
ATOM   1358  OD1 ASP A  90      -1.305  -5.374   6.046  1.00  1.17           O  
ATOM   1359  OD2 ASP A  90      -3.369  -5.479   5.526  1.00  1.17           O  
ATOM   1360  H   ASP A  90      -0.907  -1.806   8.841  1.00  1.17           H  
ATOM   1361  HA  ASP A  90      -0.633  -3.312   7.224  1.00  1.17           H  
ATOM   1362 1HB  ASP A  90      -3.037  -3.953   7.924  1.00  1.17           H  
ATOM   1363 2HB  ASP A  90      -3.545  -3.139   6.453  1.00  1.17           H  
ATOM   1364  N   VAL A  91      -0.427  -1.014   5.711  1.00  1.26           N  
ATOM   1365  CA  VAL A  91       0.033  -0.325   4.523  1.00  1.26           C  
ATOM   1366  C   VAL A  91       1.578  -0.398   4.523  1.00  1.26           C  
ATOM   1367  O   VAL A  91       2.231   0.562   4.928  1.00  1.26           O  
ATOM   1368  CB  VAL A  91      -0.426   1.146   4.535  1.00  1.26           C  
ATOM   1369  CG1 VAL A  91      -0.023   1.815   3.276  1.00  1.26           C  
ATOM   1370  CG2 VAL A  91      -1.936   1.242   4.739  1.00  1.26           C  
ATOM   1371  H   VAL A  91      -0.058  -0.691   6.606  1.00  1.26           H  
ATOM   1372  HA  VAL A  91      -0.383  -0.803   3.640  1.00  1.26           H  
ATOM   1373  HB  VAL A  91       0.058   1.638   5.324  1.00  1.26           H  
ATOM   1374 1HG1 VAL A  91      -0.319   2.855   3.323  1.00  1.26           H  
ATOM   1375 2HG1 VAL A  91       1.056   1.748   3.164  1.00  1.26           H  
ATOM   1376 3HG1 VAL A  91      -0.510   1.331   2.439  1.00  1.26           H  
ATOM   1377 1HG2 VAL A  91      -2.233   2.289   4.763  1.00  1.26           H  
ATOM   1378 2HG2 VAL A  91      -2.446   0.740   3.926  1.00  1.26           H  
ATOM   1379 3HG2 VAL A  91      -2.207   0.771   5.686  1.00  1.26           H  
ATOM   1380  N   PRO A  92       2.177  -1.507   4.016  1.00  1.36           N  
ATOM   1381  CA  PRO A  92       3.603  -1.843   4.021  1.00  1.36           C  
ATOM   1382  C   PRO A  92       4.387  -0.774   3.320  1.00  1.36           C  
ATOM   1383  O   PRO A  92       3.803  -0.061   2.523  1.00  1.36           O  
ATOM   1384  CB  PRO A  92       3.661  -3.143   3.212  1.00  1.36           C  
ATOM   1385  CG  PRO A  92       2.293  -3.738   3.337  1.00  1.36           C  
ATOM   1386  CD  PRO A  92       1.353  -2.565   3.375  1.00  1.36           C  
ATOM   1387  HA  PRO A  92       3.952  -1.982   5.055  1.00  1.36           H  
ATOM   1388 1HB  PRO A  92       3.941  -2.924   2.171  1.00  1.36           H  
ATOM   1389 2HB  PRO A  92       4.445  -3.799   3.617  1.00  1.36           H  
ATOM   1390 1HG  PRO A  92       2.092  -4.412   2.492  1.00  1.36           H  
ATOM   1391 2HG  PRO A  92       2.228  -4.352   4.249  1.00  1.36           H  
ATOM   1392 1HD  PRO A  92       1.046  -2.277   2.366  1.00  1.36           H  
ATOM   1393 2HD  PRO A  92       0.522  -2.875   3.984  1.00  1.36           H  
ATOM   1394  N   VAL A  93       5.677  -0.655   3.606  1.00  1.47           N  
ATOM   1395  CA  VAL A  93       6.475   0.388   2.968  1.00  1.47           C  
ATOM   1396  C   VAL A  93       7.600  -0.133   2.097  1.00  1.47           C  
ATOM   1397  O   VAL A  93       8.329  -1.044   2.491  1.00  1.47           O  
ATOM   1398  CB  VAL A  93       7.104   1.259   4.063  1.00  1.47           C  
ATOM   1399  CG1 VAL A  93       7.951   0.405   4.943  1.00  1.47           C  
ATOM   1400  CG2 VAL A  93       7.965   2.350   3.472  1.00  1.47           C  
ATOM   1401  H   VAL A  93       6.111  -1.275   4.279  1.00  1.47           H  
ATOM   1402  HA  VAL A  93       5.821   0.978   2.341  1.00  1.47           H  
ATOM   1403  HB  VAL A  93       6.322   1.676   4.673  1.00  1.47           H  
ATOM   1404 1HG1 VAL A  93       8.381   1.018   5.739  1.00  1.47           H  
ATOM   1405 2HG1 VAL A  93       7.342  -0.381   5.385  1.00  1.47           H  
ATOM   1406 3HG1 VAL A  93       8.752  -0.042   4.357  1.00  1.47           H  
ATOM   1407 1HG2 VAL A  93       8.381   2.904   4.294  1.00  1.47           H  
ATOM   1408 2HG2 VAL A  93       8.773   1.919   2.893  1.00  1.47           H  
ATOM   1409 3HG2 VAL A  93       7.388   3.009   2.841  1.00  1.47           H  
ATOM   1410  N   ARG A  94       7.747   0.474   0.916  1.00  1.57           N  
ATOM   1411  CA  ARG A  94       8.813   0.121  -0.005  1.00  1.57           C  
ATOM   1412  C   ARG A  94      10.107   0.937   0.193  1.00  1.57           C  
ATOM   1413  O   ARG A  94      11.175   0.349   0.361  1.00  1.57           O  
ATOM   1414  CB  ARG A  94       8.330   0.257  -1.444  1.00  1.57           C  
ATOM   1415  CG  ARG A  94       9.348  -0.167  -2.476  1.00  1.57           C  
ATOM   1416  CD  ARG A  94       8.813  -0.188  -3.874  1.00  1.57           C  
ATOM   1417  NE  ARG A  94       8.450   1.127  -4.378  1.00  1.57           N  
ATOM   1418  CZ  ARG A  94       8.001   1.368  -5.613  1.00  1.57           C  
ATOM   1419  NH1 ARG A  94       7.855   0.397  -6.489  1.00  1.57           N  
ATOM   1420  NH2 ARG A  94       7.723   2.603  -5.922  1.00  1.57           N  
ATOM   1421  H   ARG A  94       7.081   1.192   0.638  1.00  1.57           H  
ATOM   1422  HA  ARG A  94       9.054  -0.929   0.158  1.00  1.57           H  
ATOM   1423 1HB  ARG A  94       7.437  -0.332  -1.584  1.00  1.57           H  
ATOM   1424 2HB  ARG A  94       8.070   1.298  -1.644  1.00  1.57           H  
ATOM   1425 1HG  ARG A  94      10.187   0.531  -2.448  1.00  1.57           H  
ATOM   1426 2HG  ARG A  94       9.705  -1.168  -2.232  1.00  1.57           H  
ATOM   1427 1HD  ARG A  94       9.567  -0.606  -4.537  1.00  1.57           H  
ATOM   1428 2HD  ARG A  94       7.925  -0.815  -3.901  1.00  1.57           H  
ATOM   1429  HE  ARG A  94       8.507   1.948  -3.754  1.00  1.57           H  
ATOM   1430 1HH1 ARG A  94       8.082  -0.553  -6.232  1.00  1.57           H  
ATOM   1431 2HH1 ARG A  94       7.519   0.602  -7.419  1.00  1.57           H  
ATOM   1432 1HH2 ARG A  94       7.861   3.313  -5.189  1.00  1.57           H  
ATOM   1433 2HH2 ARG A  94       7.387   2.846  -6.840  1.00  1.57           H  
ATOM   1434  N   GLU A  95      10.032   2.279   0.165  1.00  1.66           N  
ATOM   1435  CA  GLU A  95      11.264   3.082   0.285  1.00  1.66           C  
ATOM   1436  C   GLU A  95      11.086   4.490   0.874  1.00  1.66           C  
ATOM   1437  O   GLU A  95      10.270   5.272   0.384  1.00  1.66           O  
ATOM   1438  CB  GLU A  95      11.903   3.220  -1.102  1.00  1.66           C  
ATOM   1439  CG  GLU A  95      13.231   3.979  -1.128  1.00  1.66           C  
ATOM   1440  CD  GLU A  95      13.877   4.012  -2.501  1.00  1.66           C  
ATOM   1441  OE1 GLU A  95      13.322   3.454  -3.419  1.00  1.66           O  
ATOM   1442  OE2 GLU A  95      14.930   4.597  -2.625  1.00  1.66           O  
ATOM   1443  H   GLU A  95       9.137   2.730   0.044  1.00  1.66           H  
ATOM   1444  HA  GLU A  95      11.952   2.541   0.935  1.00  1.66           H  
ATOM   1445 1HB  GLU A  95      12.080   2.229  -1.521  1.00  1.66           H  
ATOM   1446 2HB  GLU A  95      11.208   3.735  -1.768  1.00  1.66           H  
ATOM   1447 1HG  GLU A  95      13.058   5.006  -0.799  1.00  1.66           H  
ATOM   1448 2HG  GLU A  95      13.914   3.514  -0.419  1.00  1.66           H  
ATOM   1449  N   ILE A  96      11.904   4.830   1.873  1.00  1.76           N  
ATOM   1450  CA  ILE A  96      11.845   6.161   2.477  1.00  1.76           C  
ATOM   1451  C   ILE A  96      13.098   6.992   2.172  1.00  1.76           C  
ATOM   1452  O   ILE A  96      14.220   6.562   2.453  1.00  1.76           O  
ATOM   1453  CB  ILE A  96      11.674   6.055   4.004  1.00  1.76           C  
ATOM   1454  CG1 ILE A  96      10.450   5.176   4.349  1.00  1.76           C  
ATOM   1455  CG2 ILE A  96      11.519   7.463   4.620  1.00  1.76           C  
ATOM   1456  CD1 ILE A  96       9.168   5.706   3.810  1.00  1.76           C  
ATOM   1457  H   ILE A  96      12.565   4.151   2.225  1.00  1.76           H  
ATOM   1458  HA  ILE A  96      10.988   6.694   2.067  1.00  1.76           H  
ATOM   1459  HB  ILE A  96      12.554   5.575   4.431  1.00  1.76           H  
ATOM   1460 1HG1 ILE A  96      10.605   4.172   3.958  1.00  1.76           H  
ATOM   1461 2HG1 ILE A  96      10.359   5.114   5.433  1.00  1.76           H  
ATOM   1462 1HG2 ILE A  96      11.412   7.375   5.700  1.00  1.76           H  
ATOM   1463 2HG2 ILE A  96      12.400   8.062   4.393  1.00  1.76           H  
ATOM   1464 3HG2 ILE A  96      10.644   7.951   4.214  1.00  1.76           H  
ATOM   1465 1HD1 ILE A  96       8.340   5.085   4.089  1.00  1.76           H  
ATOM   1466 2HD1 ILE A  96       9.016   6.686   4.222  1.00  1.76           H  
ATOM   1467 3HD1 ILE A  96       9.212   5.766   2.728  1.00  1.76           H  
ATOM   1468  N   GLU A  97      12.893   8.189   1.631  1.00  1.88           N  
ATOM   1469  CA  GLU A  97      13.955   9.131   1.294  1.00  1.88           C  
ATOM   1470  C   GLU A  97      13.890  10.412   2.117  1.00  1.88           C  
ATOM   1471  O   GLU A  97      12.830  11.034   2.242  1.00  1.88           O  
ATOM   1472  CB  GLU A  97      13.872   9.530  -0.190  1.00  1.88           C  
ATOM   1473  CG  GLU A  97      14.922  10.538  -0.646  1.00  1.88           C  
ATOM   1474  CD  GLU A  97      14.769  10.961  -2.098  1.00  1.88           C  
ATOM   1475  OE1 GLU A  97      15.578  10.554  -2.898  1.00  1.88           O  
ATOM   1476  OE2 GLU A  97      13.849  11.715  -2.403  1.00  1.88           O  
ATOM   1477  H   GLU A  97      11.944   8.464   1.404  1.00  1.88           H  
ATOM   1478  HA  GLU A  97      14.914   8.652   1.485  1.00  1.88           H  
ATOM   1479 1HB  GLU A  97      13.972   8.638  -0.809  1.00  1.88           H  
ATOM   1480 2HB  GLU A  97      12.899   9.959  -0.400  1.00  1.88           H  
ATOM   1481 1HG  GLU A  97      14.837  11.416  -0.023  1.00  1.88           H  
ATOM   1482 2HG  GLU A  97      15.913  10.115  -0.492  1.00  1.88           H  
ATOM   1483  N   VAL A  98      15.024  10.801   2.669  1.00  2.04           N  
ATOM   1484  CA  VAL A  98      15.106  12.054   3.386  1.00  2.04           C  
ATOM   1485  C   VAL A  98      16.176  12.904   2.719  1.00  2.04           C  
ATOM   1486  O   VAL A  98      17.334  12.494   2.627  1.00  2.04           O  
ATOM   1487  CB  VAL A  98      15.430  11.805   4.875  1.00  2.04           C  
ATOM   1488  CG1 VAL A  98      15.558  13.096   5.609  1.00  2.04           C  
ATOM   1489  CG2 VAL A  98      14.302  10.965   5.523  1.00  2.04           C  
ATOM   1490  H   VAL A  98      15.852  10.231   2.559  1.00  2.04           H  
ATOM   1491  HA  VAL A  98      14.156  12.578   3.313  1.00  2.04           H  
ATOM   1492  HB  VAL A  98      16.384  11.284   4.947  1.00  2.04           H  
ATOM   1493 1HG1 VAL A  98      15.806  12.893   6.639  1.00  2.04           H  
ATOM   1494 2HG1 VAL A  98      16.347  13.705   5.160  1.00  2.04           H  
ATOM   1495 3HG1 VAL A  98      14.616  13.618   5.557  1.00  2.04           H  
ATOM   1496 1HG2 VAL A  98      14.535  10.790   6.574  1.00  2.04           H  
ATOM   1497 2HG2 VAL A  98      13.357  11.509   5.446  1.00  2.04           H  
ATOM   1498 3HG2 VAL A  98      14.210  10.008   5.011  1.00  2.04           H  
ATOM   1499  N   VAL A  99      15.781  14.074   2.239  1.00  2.22           N  
ATOM   1500  CA  VAL A  99      16.677  14.996   1.559  1.00  2.22           C  
ATOM   1501  C   VAL A  99      16.880  16.171   2.476  1.00  2.22           C  
ATOM   1502  O   VAL A  99      17.990  16.454   2.922  1.00  2.22           O  
ATOM   1503  CB  VAL A  99      16.041  15.502   0.247  1.00  2.22           C  
ATOM   1504  CG1 VAL A  99      16.954  16.491  -0.431  1.00  2.22           C  
ATOM   1505  CG2 VAL A  99      15.698  14.330  -0.633  1.00  2.22           C  
ATOM   1506  H   VAL A  99      14.812  14.354   2.341  1.00  2.22           H  
ATOM   1507  HA  VAL A  99      17.631  14.509   1.360  1.00  2.22           H  
ATOM   1508  HB  VAL A  99      15.143  16.034   0.476  1.00  2.22           H  
ATOM   1509 1HG1 VAL A  99      16.477  16.860  -1.338  1.00  2.22           H  
ATOM   1510 2HG1 VAL A  99      17.143  17.330   0.248  1.00  2.22           H  
ATOM   1511 3HG1 VAL A  99      17.894  16.006  -0.684  1.00  2.22           H  
ATOM   1512 1HG2 VAL A  99      15.225  14.681  -1.549  1.00  2.22           H  
ATOM   1513 2HG2 VAL A  99      16.599  13.773  -0.882  1.00  2.22           H  
ATOM   1514 3HG2 VAL A  99      15.006  13.685  -0.101  1.00  2.22           H  
ATOM   1515  N   THR A 100      15.763  16.805   2.792  1.00  2.43           N  
ATOM   1516  CA  THR A 100      15.655  17.948   3.663  1.00  2.43           C  
ATOM   1517  C   THR A 100      16.614  19.051   3.278  1.00  2.43           C  
ATOM   1518  O   THR A 100      16.363  19.705   2.265  1.00  2.43           O  
ATOM   1519  OXT THR A 100      17.265  19.573   4.178  1.00  2.43           O  
ATOM   1520  CB  THR A 100      15.786  17.510   5.109  1.00  2.43           C  
ATOM   1521  OG1 THR A 100      17.090  16.935   5.372  1.00  2.43           O  
ATOM   1522  CG2 THR A 100      14.676  16.484   5.332  1.00  2.43           C  
ATOM   1523  H   THR A 100      14.909  16.449   2.388  1.00  2.43           H  
ATOM   1524  HA  THR A 100      14.647  18.332   3.576  1.00  2.43           H  
ATOM   1525  HB  THR A 100      15.642  18.327   5.754  1.00  2.43           H  
ATOM   1526  HG1 THR A 100      17.549  16.722   4.544  1.00  2.43           H  
ATOM   1527 1HG2 THR A 100      14.676  16.109   6.343  1.00  2.43           H  
ATOM   1528 2HG2 THR A 100      13.713  16.954   5.126  1.00  2.43           H  
ATOM   1529 3HG2 THR A 100      14.821  15.667   4.644  1.00  2.43           H  
ENDMDL

